accessibility menu, dialog, popup

UserName

Thiocarbonylverbindungen

Organschwefelverbindungen, die ein Kohlenstoffatom enthalten, das mit einer oder mehreren funktionellen Thiocarbonylgruppen verbunden ist und aus einem Kohlenstoffatom besteht, das über eine Doppelbindung (C=S) mit einem Schwefelatom verbunden ist; Thiocarbonylverbindungen gelten als Schwefelanalogon von Carbonylen.
Menge 
  • (65)
  • (10)
  • (8)
  • (1)
  • (1)
  • (1)
  • (20)
  • (1)
  • (28)
  • (1)
  • (52)
  • (2)
  • (2)
  • (4)
  • (1)
  • (1)
Molekulargewicht (g/mol) 
  • (5)
  • (2)
  • (5)
  • (2)
  • (3)
  • (3)
  • (2)
  • (3)
  • (2)
  • (5)
  • (3)
  • (10)
  • (6)
  • (3)
  • (2)
  • (2)
  • (1)
  • (6)
  • (2)
  • (6)
  • (2)
  • (2)
  • (4)
  • (9)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (4)
  • (8)
  • (4)
  • (3)
  • (2)
  • (5)
  • (1)
  • (2)
  • (3)
  • (3)
  • (3)
  • (4)
  • (2)
  • (2)
  • (3)
  • (4)
  • (5)
  • (3)
  • (1)
  • (3)
  • (1)
  • (2)
  • (2)
  • (2)
  • (3)
  • (1)
  • (1)
  • (18)
Reinheit (%) 
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (18)
  • (130)
  • (21)
  • (5)
  • (3)
Physikalische Form 
  • (5)
  • (1)
  • (1)
  • (6)
  • (11)
  • (2)
  • (2)
Güte 
  • (3)
  • (6)
  • (1)
  • (1)

Gefilterte Suchergebnisse

Produkte von einigen unserer Lieferanten werden in den gefilterten Suchergebnissen nicht angezeigt. Bitte deaktivieren Sie alle Filter, um diese Produkte zu sehen.

Ergebnisse verfeinern

Ergebnisse verfeinern

kategorie

marken

  • (2)
  • (2)
  • (1)
  • (1)
  • (3)
  • (1)
  • (1)
  • (17)
  • (140)
  • (25)
  • (5)

spezialprogramme

  • (1)
  • (2)

Menge

  • (65)
  • (10)
  • (8)
  • (1)
  • (1)
  • (1)
  • (20)
  • (1)
  • (28)
  • (1)
  • (52)
  • (2)
  • (2)
  • (4)
  • (1)
  • (1)

Molekulargewicht (g/mol)

  • (5)
  • (2)
  • (5)
  • (2)
  • (3)
  • (3)
  • (2)
  • (3)
  • (2)
  • (5)
  • (3)
  • (10)
  • (6)
  • (3)
  • (2)
  • (2)
  • (1)
  • (6)
  • (2)
  • (6)
  • (2)
  • (2)
  • (4)
  • (9)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (4)
  • (8)
  • (4)
  • (3)
  • (2)
  • (5)
  • (1)
  • (2)
  • (3)
  • (3)
  • (3)
  • (4)
  • (2)
  • (2)
  • (3)
  • (4)
  • (5)
  • (3)
  • (1)
  • (3)
  • (1)
  • (2)
  • (2)
  • (2)
  • (3)
  • (1)
  • (1)
  • (18)

Reinheit (%)

  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (18)
  • (130)
  • (21)
  • (5)
  • (3)

Physikalische Form

  • (5)
  • (1)
  • (1)
  • (6)
  • (11)
  • (2)
  • (2)

Güte

  • (3)
  • (6)
  • (1)
  • (1)

Siedepunkt

  • (2)

Suche innerhalb der Ergebnisse
Stichwortsuche:
1 – 15 von 91 Ergebnisse
1

2,3-Dihydrobenzo[b]furan-5-carbothioamid, 97 %, Thermo Scientific™

CAS: 306936-08-3 Summenformel: C9H9NOS Molekulargewicht (g/mol): 179.237 MDL-Nummer: MFCD00728868 InChI-Schlüssel: SOAROQIQNPHLJX-UHFFFAOYSA-N Synonym: 2,3-dihydrobenzo b furan-5-carbothioamide,2,3-dihydrobenzofuran-5-carbothioamide,2,3-dihydrobenzo b furan-5-thioamide,maybridge1_008543,2,3-dihydrobenzofuran-5-thioamide,2,3-dihydro-1-benzofuran-5-thiocarboxamide,2,3-dihydrobenzo b furan-5-carbothioic acid amide,amino-2,3-dihydrobenzo b furan-5-ylmethane-1-thione PubChem CID: 2736118 IUPAC-Name: 2,3-Dihydro-1-benzofuran-5-carbothioamid SMILES: C1COC2=C1C=C(C=C2)C(=S)N

InChI-Schlüssel SOAROQIQNPHLJX-UHFFFAOYSA-N
IUPAC-Name 2,3-Dihydro-1-benzofuran-5-carbothioamid
PubChem CID 2736118
CAS 306936-08-3
MDL-Nummer MFCD00728868
Molekulargewicht (g/mol) 179.237
SMILES C1COC2=C1C=C(C=C2)C(=S)N
Synonym 2,3-dihydrobenzo b furan-5-carbothioamide,2,3-dihydrobenzofuran-5-carbothioamide,2,3-dihydrobenzo b furan-5-thioamide,maybridge1_008543,2,3-dihydrobenzofuran-5-thioamide,2,3-dihydro-1-benzofuran-5-thiocarboxamide,2,3-dihydrobenzo b furan-5-carbothioic acid amide,amino-2,3-dihydrobenzo b furan-5-ylmethane-1-thione
Summenformel C9H9NOS
2

Thioacetamid, 98 %, Thermo Scientific Chemicals

CAS: 62-55-5 Summenformel: C2H5NS Molekulargewicht (g/mol): 75.13 MDL-Nummer: MFCD00008070 InChI-Schlüssel: YUKQRDCYNOVPGJ-UHFFFAOYSA-N Synonym: thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide PubChem CID: 2723949 ChEBI: CHEBI:32497 IUPAC-Name: Ethanthioamid SMILES: CC(N)=S

EDGE
InChI-Schlüssel YUKQRDCYNOVPGJ-UHFFFAOYSA-N
IUPAC-Name Ethanthioamid
PubChem CID 2723949
CAS 62-55-5
ChEBI CHEBI:32497
MDL-Nummer MFCD00008070
Molekulargewicht (g/mol) 75.13
SMILES CC(N)=S
Synonym thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide
Summenformel C2H5NS
3

Thioacetamid, ACS, 99 %, Thermo Scientific Chemicals

CAS: 62-55-5 Summenformel: C2H5NS Molekulargewicht (g/mol): 75.13 MDL-Nummer: MFCD00008070 InChI-Schlüssel: YUKQRDCYNOVPGJ-UHFFFAOYSA-N Synonym: thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide PubChem CID: 2723949 ChEBI: CHEBI:32497 IUPAC-Name: Ethanthioamid SMILES: CC(N)=S

EDGE
InChI-Schlüssel YUKQRDCYNOVPGJ-UHFFFAOYSA-N
IUPAC-Name Ethanthioamid
PubChem CID 2723949
CAS 62-55-5
ChEBI CHEBI:32497
MDL-Nummer MFCD00008070
Molekulargewicht (g/mol) 75.13
SMILES CC(N)=S
Synonym thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide
Summenformel C2H5NS
4

Thioacetamid, +99 %, Reagenz ACS, Thermo Scientific Chemicals

CAS: 62-55-5 Summenformel: C2H5NS Molekulargewicht (g/mol): 75.13 MDL-Nummer: MFCD00008070 InChI-Schlüssel: YUKQRDCYNOVPGJ-UHFFFAOYSA-N Synonym: thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide PubChem CID: 2723949 ChEBI: CHEBI:32497 IUPAC-Name: Ethanthioamid SMILES: CC(N)=S

InChI-Schlüssel YUKQRDCYNOVPGJ-UHFFFAOYSA-N
IUPAC-Name Ethanthioamid
PubChem CID 2723949
CAS 62-55-5
ChEBI CHEBI:32497
MDL-Nummer MFCD00008070
Molekulargewicht (g/mol) 75.13
SMILES CC(N)=S
Synonym thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide
Summenformel C2H5NS
5

Dithiooxamid, 98 %, Thermo Scientific Chemicals ™

CAS: 79-40-3 Summenformel: C2H4N2S2 Molekulargewicht (g/mol): 120.19 InChI-Schlüssel: OAEGRYMCJYIXQT-UHFFFAOYSA-N Synonym: dithiooxamide,rubeanic acid,ethanebis thioamide,oxamide, dithio,dithioxamide,rubeane,rubean,hydrorubeanic acid,oxaldiimidic acid, dithio,usaf mk-6 PubChem CID: 2777982 IUPAC-Name: Ethandithioamid SMILES: C(=S)(C(=S)N)N

InChI-Schlüssel OAEGRYMCJYIXQT-UHFFFAOYSA-N
IUPAC-Name Ethandithioamid
PubChem CID 2777982
CAS 79-40-3
Molekulargewicht (g/mol) 120.19
SMILES C(=S)(C(=S)N)N
Synonym dithiooxamide,rubeanic acid,ethanebis thioamide,oxamide, dithio,dithioxamide,rubeane,rubean,hydrorubeanic acid,oxaldiimidic acid, dithio,usaf mk-6
Summenformel C2H4N2S2
6

Cyclopropanethiocarboxamid, 97 %, Thermo Scientific Chemicals

CAS: 20295-34-5 Summenformel: C4H7NS Molekulargewicht (g/mol): 101.167 MDL-Nummer: MFCD09469287 InChI-Schlüssel: IIPJWNFOLPDTEQ-UHFFFAOYSA-N Synonym: cyclopropanethiocarboxamide,cyclopropanecarbothioic acid amide,cyclopropanethioamide,cyclopropane carbothioamide,cyclopropane-thiocarboxamide,cyclopropane-1-carbothioamide,aminocyclopropylmethane-1-thione PubChem CID: 22140884 IUPAC-Name: Cyclopropancarbothioamid SMILES: C1CC1C(=S)N

InChI-Schlüssel IIPJWNFOLPDTEQ-UHFFFAOYSA-N
IUPAC-Name Cyclopropancarbothioamid
PubChem CID 22140884
CAS 20295-34-5
MDL-Nummer MFCD09469287
Molekulargewicht (g/mol) 101.167
SMILES C1CC1C(=S)N
Synonym cyclopropanethiocarboxamide,cyclopropanecarbothioic acid amide,cyclopropanethioamide,cyclopropane carbothioamide,cyclopropane-thiocarboxamide,cyclopropane-1-carbothioamide,aminocyclopropylmethane-1-thione
Summenformel C4H7NS
7

tert-Butyl N-(3-amino-3-thioxopropyl)carbamat, 97 %, Thermo Scientific™

CAS: 77152-97-7 Summenformel: C8H16N2O2S Molekulargewicht (g/mol): 204.288 MDL-Nummer: MFCD02180883 InChI-Schlüssel: OBDMXQCRRWGEQM-UHFFFAOYSA-N Synonym: tert-butyl n-3-amino-3-thioxopropyl carbamate,tert-butyl 3-amino-3-thioxopropylcarbamate,tert-butyl n-2-carbamothioylethyl carbamate,tert-butyl 3-amino-3-thioxopropyl carbamate,3-tert-butoxycarbonyl amino propanethioamide,tert-butyl 3-amino-3-thioxoprop-1-yl carbamate,2-thiocarbamoylethyl carbamic acid tert-butyl ester,carbamic acid,n-3-amino-3-thioxopropyl-, 1,1-dimethylethyl ester,tert-butyl 2-thiocarbamoylethylcarbamate,3-tert-butoxycarbonylamino propanethioamide PubChem CID: 2735653 IUPAC-Name: tert-Butyl-N-(3-amino-3-sulfanylidenpropyl)carbamat SMILES: CC(C)(C)OC(=O)NCCC(=S)N

InChI-Schlüssel OBDMXQCRRWGEQM-UHFFFAOYSA-N
IUPAC-Name tert-Butyl-N-(3-amino-3-sulfanylidenpropyl)carbamat
PubChem CID 2735653
CAS 77152-97-7
MDL-Nummer MFCD02180883
Molekulargewicht (g/mol) 204.288
SMILES CC(C)(C)OC(=O)NCCC(=S)N
Synonym tert-butyl n-3-amino-3-thioxopropyl carbamate,tert-butyl 3-amino-3-thioxopropylcarbamate,tert-butyl n-2-carbamothioylethyl carbamate,tert-butyl 3-amino-3-thioxopropyl carbamate,3-tert-butoxycarbonyl amino propanethioamide,tert-butyl 3-amino-3-thioxoprop-1-yl carbamate,2-thiocarbamoylethyl carbamic acid tert-butyl ester,carbamic acid,n-3-amino-3-thioxopropyl-, 1,1-dimethylethyl ester,tert-butyl 2-thiocarbamoylethylcarbamate,3-tert-butoxycarbonylamino propanethioamide
Summenformel C8H16N2O2S
8

3-Methoxythiobenzamid, 97 %, Thermo Scientific Chemicals

CAS: 64559-06-4 Summenformel: C8H9NOS Molekulargewicht (g/mol): 167.226 MDL-Nummer: MFCD04627361 InChI-Schlüssel: LQSZSWBMLMGWPC-UHFFFAOYSA-N Synonym: 3-methoxythiobenzamide,3-methoxybenzothioamide,3-methoxy-thiobenzamide,benzenecarbothioamide,3-methoxy,amino 3-methoxyphenyl methane-1-thione,3-methoxybenzene-1-carbothioamide,acmc-20an1d,#,benzenecarbothioamide, 3-methoxy PubChem CID: 2060838 IUPAC-Name: 3-Methoxybenzolcarbothioamid SMILES: COC1=CC=CC(=C1)C(=S)N

InChI-Schlüssel LQSZSWBMLMGWPC-UHFFFAOYSA-N
IUPAC-Name 3-Methoxybenzolcarbothioamid
PubChem CID 2060838
CAS 64559-06-4
MDL-Nummer MFCD04627361
Molekulargewicht (g/mol) 167.226
SMILES COC1=CC=CC(=C1)C(=S)N
Synonym 3-methoxythiobenzamide,3-methoxybenzothioamide,3-methoxy-thiobenzamide,benzenecarbothioamide,3-methoxy,amino 3-methoxyphenyl methane-1-thione,3-methoxybenzene-1-carbothioamide,acmc-20an1d,#,benzenecarbothioamide, 3-methoxy
Summenformel C8H9NOS
9

4-(Trifluoromethyl)Pyridin-3-Carbothioamid, ≥95 %, Thermo Scientific™

CAS: 158063-54-8 Summenformel: C7H5F3N2S Molekulargewicht (g/mol): 206.186 MDL-Nummer: MFCD00205806 InChI-Schlüssel: HOPAEPDXFOSQMZ-UHFFFAOYSA-N PubChem CID: 2777771 IUPAC-Name: 4-(Trifluormethyl)pyridin-3-carbothioamid SMILES: C1=CN=CC(=C1C(F)(F)F)C(=S)N

InChI-Schlüssel HOPAEPDXFOSQMZ-UHFFFAOYSA-N
IUPAC-Name 4-(Trifluormethyl)pyridin-3-carbothioamid
PubChem CID 2777771
CAS 158063-54-8
MDL-Nummer MFCD00205806
Molekulargewicht (g/mol) 206.186
SMILES C1=CN=CC(=C1C(F)(F)F)C(=S)N
Summenformel C7H5F3N2S
10

2-(3-Chlorophenoxy)Ethanthioamid, ≥95 %, Thermo Scientific™

CAS: 35370-95-7 Summenformel: C8H8ClNOS Molekulargewicht (g/mol): 201.668 MDL-Nummer: MFCD00052479 InChI-Schlüssel: RPAOLVIADVQKNA-UHFFFAOYSA-N Synonym: 2-3-chlorophenoxy ethanethioamide,2-3-chlorophenoxy thioacetamide,1-amino-2-3-chlorophenoxy ethane-1-thione,maybridge1_008529,3-chlorophenoxy thioacetamide,2-3-chlorophenoxy ethanethioamide #,ethanethioamide,2-3-chlorophenoxy PubChem CID: 2743553 IUPAC-Name: 2-(3-Chlorphenoxy)ethanthioamid SMILES: C1=CC(=CC(=C1)Cl)OCC(=S)N

InChI-Schlüssel RPAOLVIADVQKNA-UHFFFAOYSA-N
IUPAC-Name 2-(3-Chlorphenoxy)ethanthioamid
PubChem CID 2743553
CAS 35370-95-7
MDL-Nummer MFCD00052479
Molekulargewicht (g/mol) 201.668
SMILES C1=CC(=CC(=C1)Cl)OCC(=S)N
Synonym 2-3-chlorophenoxy ethanethioamide,2-3-chlorophenoxy thioacetamide,1-amino-2-3-chlorophenoxy ethane-1-thione,maybridge1_008529,3-chlorophenoxy thioacetamide,2-3-chlorophenoxy ethanethioamide #,ethanethioamide,2-3-chlorophenoxy
Summenformel C8H8ClNOS
11

2,2,2-Trimethylthioacetamid, 97 %, Thermo Scientific Chemicals

CAS: 630-22-8 Summenformel: C5H11NS Molekulargewicht (g/mol): 117.21 MDL-Nummer: MFCD09742834 InChI-Schlüssel: FJZJUSOFGBXHCV-UHFFFAOYSA-N Synonym: 2,2,2-trimethylthioacetamide,2,2-dimethylthiopropionamide,neopentanethioamide,propanethioamide, 2,2-dimethyl,thiopivalamide,2,2-dimethyl-thiopropionamide,2,2-dimethylthio propionamide,propanethioamide,2,2-dimethyl,2-methyl-2-methylthiopropionamide,propionamide, 2-methyl-2-methylthio PubChem CID: 3031130 IUPAC-Name: 2,2-Dimethylpropanthioamid SMILES: CC(C)(C)C(=S)N

InChI-Schlüssel FJZJUSOFGBXHCV-UHFFFAOYSA-N
IUPAC-Name 2,2-Dimethylpropanthioamid
PubChem CID 3031130
CAS 630-22-8
MDL-Nummer MFCD09742834
Molekulargewicht (g/mol) 117.21
SMILES CC(C)(C)C(=S)N
Synonym 2,2,2-trimethylthioacetamide,2,2-dimethylthiopropionamide,neopentanethioamide,propanethioamide, 2,2-dimethyl,thiopivalamide,2,2-dimethyl-thiopropionamide,2,2-dimethylthio propionamide,propanethioamide,2,2-dimethyl,2-methyl-2-methylthiopropionamide,propionamide, 2-methyl-2-methylthio
Summenformel C5H11NS
12

2-Cyanothioacetamid, 98 %, Thermo Scientific Chemicals

CAS: 7357-70-2 Summenformel: C3H4N2S Molekulargewicht (g/mol): 100.14 MDL-Nummer: MFCD00010025 InChI-Schlüssel: BHPYMZQTCPRLNR-UHFFFAOYSA-N Synonym: 2-cyanothioacetamide,cyanothioacetamide,ethanethioamide, 2-cyano,cyano thioacetamide,2-cyano-thioacetamide,3-amino-3-thioxopropanenitrile,cyanthioacetamide,cyanoacetothioamide,2-cyanothioactamide,alpha-cyanothioacetamide PubChem CID: 1416277 IUPAC-Name: 2-Cyanoethanthioamid SMILES: NC(=S)CC#N

InChI-Schlüssel BHPYMZQTCPRLNR-UHFFFAOYSA-N
IUPAC-Name 2-Cyanoethanthioamid
PubChem CID 1416277
CAS 7357-70-2
MDL-Nummer MFCD00010025
Molekulargewicht (g/mol) 100.14
SMILES NC(=S)CC#N
Synonym 2-cyanothioacetamide,cyanothioacetamide,ethanethioamide, 2-cyano,cyano thioacetamide,2-cyano-thioacetamide,3-amino-3-thioxopropanenitrile,cyanthioacetamide,cyanoacetothioamide,2-cyanothioactamide,alpha-cyanothioacetamide
Summenformel C3H4N2S
13

4-Nitrothiobenzimid, 97 %, Thermo Scientific Chemicals

CAS: 26060-30-0 Summenformel: C7H6N2O2S Molekulargewicht (g/mol): 182.197 MDL-Nummer: MFCD06150000 InChI-Schlüssel: MDBQPBMIZPCKAJ-UHFFFAOYSA-N Synonym: 4-nitrobenzothioamide,4-nitro-thiobenzamide,4-nitrobenzene-1-carbothioamide,4-nitrothiobenzamide,benzenecarbothioamide,4-nitro,benzenecarbothioamide, 4-nitro,p-nitrothiobenzamide,4-nitro-benzenecarbothioamide,4-nitrobenzene-carbothioamide,amino 4-nitrophenyl methane-1-thione PubChem CID: 3000564 IUPAC-Name: 4-Nitrobenzolcarbothioamid SMILES: C1=CC(=CC=C1C(=S)N)[N+](=O)[O-]

InChI-Schlüssel MDBQPBMIZPCKAJ-UHFFFAOYSA-N
IUPAC-Name 4-Nitrobenzolcarbothioamid
PubChem CID 3000564
CAS 26060-30-0
MDL-Nummer MFCD06150000
Molekulargewicht (g/mol) 182.197
SMILES C1=CC(=CC=C1C(=S)N)[N+](=O)[O-]
Synonym 4-nitrobenzothioamide,4-nitro-thiobenzamide,4-nitrobenzene-1-carbothioamide,4-nitrothiobenzamide,benzenecarbothioamide,4-nitro,benzenecarbothioamide, 4-nitro,p-nitrothiobenzamide,4-nitro-benzenecarbothioamide,4-nitrobenzene-carbothioamide,amino 4-nitrophenyl methane-1-thione
Summenformel C7H6N2O2S
14

Thiooxamidsäureethylester, 95 %, Thermo Scientific Chemicals

CAS: 16982-21-1 Summenformel: C4H7NO2S Molekulargewicht (g/mol): 133.165 MDL-Nummer: MFCD00074903 InChI-Schlüssel: YMBMCMOZIGSBOA-UHFFFAOYSA-N Synonym: ethyl 2-amino-2-thioxoacetate,ethyl carbamothioylformate,ethyl thioxamate,ethyl thiooxamidate,ethyl amino thioxo acetate,ethyl thiooxamat,ethyl aminothioxoacetate,ethyl 2-thiooxamate,acetic acid, aminothioxo-, ethyl ester,thiooxamic acid ethyl ester PubChem CID: 2733398 IUPAC-Name: Ethyl-2-amino-2-sulfanylidenacetat SMILES: CCOC(=O)C(=S)N

InChI-Schlüssel YMBMCMOZIGSBOA-UHFFFAOYSA-N
IUPAC-Name Ethyl-2-amino-2-sulfanylidenacetat
PubChem CID 2733398
CAS 16982-21-1
MDL-Nummer MFCD00074903
Molekulargewicht (g/mol) 133.165
SMILES CCOC(=O)C(=S)N
Synonym ethyl 2-amino-2-thioxoacetate,ethyl carbamothioylformate,ethyl thioxamate,ethyl thiooxamidate,ethyl amino thioxo acetate,ethyl thiooxamat,ethyl aminothioxoacetate,ethyl 2-thiooxamate,acetic acid, aminothioxo-, ethyl ester,thiooxamic acid ethyl ester
Summenformel C4H7NO2S
15

Dithiooxamid, 98 %, Thermo Scientific Chemicals

CAS: 79-40-3 Summenformel: C2H4N2S2 Molekulargewicht (g/mol): 120.188 MDL-Nummer: MFCD00004941 InChI-Schlüssel: OAEGRYMCJYIXQT-UHFFFAOYSA-N Synonym: dithiooxamide,rubeanic acid,ethanebis thioamide,oxamide, dithio,dithioxamide,rubeane,rubean,hydrorubeanic acid,oxaldiimidic acid, dithio,usaf mk-6 PubChem CID: 2777982 IUPAC-Name: Ethandithioamid SMILES: C(=S)(C(=S)N)N

InChI-Schlüssel OAEGRYMCJYIXQT-UHFFFAOYSA-N
IUPAC-Name Ethandithioamid
PubChem CID 2777982
CAS 79-40-3
MDL-Nummer MFCD00004941
Molekulargewicht (g/mol) 120.188
SMILES C(=S)(C(=S)N)N
Synonym dithiooxamide,rubeanic acid,ethanebis thioamide,oxamide, dithio,dithioxamide,rubeane,rubean,hydrorubeanic acid,oxaldiimidic acid, dithio,usaf mk-6
Summenformel C2H4N2S2