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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.
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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, 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
3

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
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

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
6

3-Aminothiobenzamid, 97 %, Thermo Scientific Chemicals

CAS: 78950-36-4 Summenformel: C7H8N2S Molekulargewicht (g/mol): 152.215 MDL-Nummer: MFCD04973325 InChI-Schlüssel: ZKWTUTBIHCNCKU-UHFFFAOYSA-N Synonym: 3-aminothiobenzamide,3-aminobenzothioamide,3-amino-thiobenzamide,3-aminobenzene-1-carbothioamide,3-aminobenzthioamide,3-azanylbenzenecarbothioamide,#,benzenecarbothioamide,3-amino,3-amino-benzenecarbothioamide,amino 3-aminophenyl methane-1-thione PubChem CID: 2060897 IUPAC-Name: 3-Aminobenzolcarbothioamid SMILES: C1=CC(=CC(=C1)N)C(=S)N

InChI-Schlüssel ZKWTUTBIHCNCKU-UHFFFAOYSA-N
IUPAC-Name 3-Aminobenzolcarbothioamid
PubChem CID 2060897
CAS 78950-36-4
MDL-Nummer MFCD04973325
Molekulargewicht (g/mol) 152.215
SMILES C1=CC(=CC(=C1)N)C(=S)N
Synonym 3-aminothiobenzamide,3-aminobenzothioamide,3-amino-thiobenzamide,3-aminobenzene-1-carbothioamide,3-aminobenzthioamide,3-azanylbenzenecarbothioamide,#,benzenecarbothioamide,3-amino,3-amino-benzenecarbothioamide,amino 3-aminophenyl methane-1-thione
Summenformel C7H8N2S
7

2-Cyanothioacetamid, 97 %, 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
8

2-Aminothiobenzamid, 97 %, Thermo Scientific Chemicals

CAS: 2454-39-9 Summenformel: C7H8N2S Molekulargewicht (g/mol): 152.215 MDL-Nummer: MFCD00963496 InChI-Schlüssel: HPZKAJRFABCGFF-UHFFFAOYSA-N Synonym: 2-aminothiobenzamide,2-amino-thiobenzamide,2-aminobenzothioamide,benzenecarbothioamide, 2-amino,thioanthranilamide,o-aminothiobenzamide,2-aminobenzene-1-carbothioamide,amino 2-aminophenyl methane-1-thione,benzamide, o-aminothio,thioanthranilsaureamid PubChem CID: 1550990 IUPAC-Name: 2-Aminobenzolcarbothioamid SMILES: C1=CC=C(C(=C1)C(=S)N)N

InChI-Schlüssel HPZKAJRFABCGFF-UHFFFAOYSA-N
IUPAC-Name 2-Aminobenzolcarbothioamid
PubChem CID 1550990
CAS 2454-39-9
MDL-Nummer MFCD00963496
Molekulargewicht (g/mol) 152.215
SMILES C1=CC=C(C(=C1)C(=S)N)N
Synonym 2-aminothiobenzamide,2-amino-thiobenzamide,2-aminobenzothioamide,benzenecarbothioamide, 2-amino,thioanthranilamide,o-aminothiobenzamide,2-aminobenzene-1-carbothioamide,amino 2-aminophenyl methane-1-thione,benzamide, o-aminothio,thioanthranilsaureamid
Summenformel C7H8N2S
9

Benzol-1,4-Dithiocarboxamid, 97 %, Thermo Scientific Chemicals

CAS: 13363-51-4 Summenformel: C8H8N2S2 Molekulargewicht (g/mol): 196.286 MDL-Nummer: MFCD00046866 InChI-Schlüssel: USHPIZCRGQUHGN-UHFFFAOYSA-N Synonym: benzene-1,4-dithiocarboxamide,1,4-benzenedicarbothioamide,benzene-1,4-bis carbothioamide PubChem CID: 2795175 IUPAC-Name: Benzol-1,4-dicarbothioamid SMILES: C1=CC(=CC=C1C(=S)N)C(=S)N

InChI-Schlüssel USHPIZCRGQUHGN-UHFFFAOYSA-N
IUPAC-Name Benzol-1,4-dicarbothioamid
PubChem CID 2795175
CAS 13363-51-4
MDL-Nummer MFCD00046866
Molekulargewicht (g/mol) 196.286
SMILES C1=CC(=CC=C1C(=S)N)C(=S)N
Synonym benzene-1,4-dithiocarboxamide,1,4-benzenedicarbothioamide,benzene-1,4-bis carbothioamide
Summenformel C8H8N2S2
10

Thiobenzamid, 95 %, Thermo Scientific Chemicals

CAS: 2227-79-4 Summenformel: C7H7NS Molekulargewicht (g/mol): 137.20 MDL-Nummer: MFCD00008060 InChI-Schlüssel: QIOZLISABUUKJY-UHFFFAOYSA-N Synonym: thiobenzamide,benzothioamide,benzamide, thio,benzothiamide,tiobenzamide,phenylthioamide,tiobenzamide italian,unii-8799vm9sxc,benzene-1-carbothioamide,aminophenylmethane-1-thione PubChem CID: 683563 ChEBI: CHEBI:80418 IUPAC-Name: Benzolcarbothioamid SMILES: NC(=S)C1=CC=CC=C1

InChI-Schlüssel QIOZLISABUUKJY-UHFFFAOYSA-N
IUPAC-Name Benzolcarbothioamid
PubChem CID 683563
CAS 2227-79-4
ChEBI CHEBI:80418
MDL-Nummer MFCD00008060
Molekulargewicht (g/mol) 137.20
SMILES NC(=S)C1=CC=CC=C1
Synonym thiobenzamide,benzothioamide,benzamide, thio,benzothiamide,tiobenzamide,phenylthioamide,tiobenzamide italian,unii-8799vm9sxc,benzene-1-carbothioamide,aminophenylmethane-1-thione
Summenformel C7H7NS
11

Ethyl-Chloronicotinat, 95 %, Thermo Scientific Chemicals

CAS: 16982-21-1 Summenformel: C4H7NO2S Molekulargewicht (g/mol): 133.17 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) 133.17
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
12

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
13

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
14

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
15

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