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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 – 15 von 87 Ergebnisse
1
Sonderaktionen verfügbar

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

EDGE
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
2
Sonderaktionen verfügbar

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
4

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
5

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

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
6

Thiobenzamid, 98 %, 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
7

4-Methyl(Thiobenzimid), 97 %, Thermo Scientific Chemicals

CAS: 2362-62-1 Summenformel: C8H9NS Molekulargewicht (g/mol): 151.227 MDL-Nummer: MFCD00173750 InChI-Schlüssel: QXYZSNGZMDVLKN-UHFFFAOYSA-N Synonym: 4-methylbenzothioamide,4-methyl thiobenzamide,4-methylthiobenzamide,4-methylbenzene-1-carbothioamide,4-methyl-thiobenzamide,4-methylbenzenethioamide,benzenecarbothioamide, 4-methyl,amino 4-methylphenyl methane-1-thione,4-pmtb,p-methylthiobenzoylamide PubChem CID: 737209 IUPAC-Name: 4-Methylbenzolcarbothioamid SMILES: CC1=CC=C(C=C1)C(=S)N

InChI-Schlüssel QXYZSNGZMDVLKN-UHFFFAOYSA-N
IUPAC-Name 4-Methylbenzolcarbothioamid
PubChem CID 737209
CAS 2362-62-1
MDL-Nummer MFCD00173750
Molekulargewicht (g/mol) 151.227
SMILES CC1=CC=C(C=C1)C(=S)N
Synonym 4-methylbenzothioamide,4-methyl thiobenzamide,4-methylthiobenzamide,4-methylbenzene-1-carbothioamide,4-methyl-thiobenzamide,4-methylbenzenethioamide,benzenecarbothioamide, 4-methyl,amino 4-methylphenyl methane-1-thione,4-pmtb,p-methylthiobenzoylamide
Summenformel C8H9NS
8

Tert-Butyl2-Amino-2-Thioxoethylcarbamat, 90 %, Thermo Scientific™

CAS: 89226-13-1 Summenformel: C7H14N2O2S Molekulargewicht (g/mol): 190.261 MDL-Nummer: MFCD09025922 InChI-Schlüssel: AGBIUUFZUPNDTM-UHFFFAOYSA-N Synonym: tert-butyl 2-amino-2-thioxoethyl carbamate,tert-butyl 2-amino-2-thioxoethylcarbamate,tert-butyl n-carbamothioylmethyl carbamate,tert-butyl n-2-amino-2-sulfanylideneethyl carbamate,carbamic acid, 2-amino-2-thioxoethyl-, 1,1-dimethylethyl ester,carbamic acid,n-2-amino-2-thioxoethyl-, 1,1-dimethylethyl ester,acmc-20ljf8,n-tert-butoxycarbonylglycinethioamide,tert-butoxycarbonylamino acetothioamide,n-t-butoxycarbonylamino acetothioamide PubChem CID: 5324304 IUPAC-Name: Tert-butyl-N-(2-amino-2-sulfanylidenethyl)carbamat SMILES: CC(C)(C)OC(=O)NCC(=S)N

InChI-Schlüssel AGBIUUFZUPNDTM-UHFFFAOYSA-N
IUPAC-Name Tert-butyl-N-(2-amino-2-sulfanylidenethyl)carbamat
PubChem CID 5324304
CAS 89226-13-1
MDL-Nummer MFCD09025922
Molekulargewicht (g/mol) 190.261
SMILES CC(C)(C)OC(=O)NCC(=S)N
Synonym tert-butyl 2-amino-2-thioxoethyl carbamate,tert-butyl 2-amino-2-thioxoethylcarbamate,tert-butyl n-carbamothioylmethyl carbamate,tert-butyl n-2-amino-2-sulfanylideneethyl carbamate,carbamic acid, 2-amino-2-thioxoethyl-, 1,1-dimethylethyl ester,carbamic acid,n-2-amino-2-thioxoethyl-, 1,1-dimethylethyl ester,acmc-20ljf8,n-tert-butoxycarbonylglycinethioamide,tert-butoxycarbonylamino acetothioamide,n-t-butoxycarbonylamino acetothioamide
Summenformel C7H14N2O2S
9

2-Phenylthioacetamid, 97 %, Thermo Scientific Chemicals

CAS: 645-54-5 Summenformel: C8H9NS Molekulargewicht (g/mol): 151.227 MDL-Nummer: MFCD00022177 InChI-Schlüssel: CJXBHFANXQMZBF-UHFFFAOYSA-N Synonym: 2-phenylthioacetamide,benzeneethanethioamide,phenylthioacetamide,acetamide, 2-phenylthio,benzeneethanimidothioic acid,phenylacetothioamide,1-amino-2-phenylethane-1-thione,a-phenylthioacetamide,2-phenyl-thioacetamide,alpha-phenylthioacetamide PubChem CID: 731368 IUPAC-Name: 2-Phenylethanthioamid SMILES: C1=CC=C(C=C1)CC(=S)N

InChI-Schlüssel CJXBHFANXQMZBF-UHFFFAOYSA-N
IUPAC-Name 2-Phenylethanthioamid
PubChem CID 731368
CAS 645-54-5
MDL-Nummer MFCD00022177
Molekulargewicht (g/mol) 151.227
SMILES C1=CC=C(C=C1)CC(=S)N
Synonym 2-phenylthioacetamide,benzeneethanethioamide,phenylthioacetamide,acetamide, 2-phenylthio,benzeneethanimidothioic acid,phenylacetothioamide,1-amino-2-phenylethane-1-thione,a-phenylthioacetamide,2-phenyl-thioacetamide,alpha-phenylthioacetamide
Summenformel C8H9NS
11

Pyridin-2-Thiocarboxamid, ≥ 97 %, Thermo Scientific Chemicals

CAS: 5346-38-3 Summenformel: C6H6N2S Molekulargewicht (g/mol): 138.19 MDL-Nummer: MFCD00087576 InChI-Schlüssel: HYKQYVSNFPWGKQ-UHFFFAOYSA-N Synonym: thiopicolinamide,2-pyridinecarbothioamide,pyridine-2-thioamide,pyridine-2-carbothioic acid amide,picolinamide, thio,2-pyridinethiocarboxamide,picolinothioamide,2-thiopicolinamide,pyridinecarbothioamide,2-thiocarbamoylpyridine PubChem CID: 1549499 IUPAC-Name: pyridine-2-carbothioamide SMILES: NC(=S)C1=CC=CC=N1

InChI-Schlüssel HYKQYVSNFPWGKQ-UHFFFAOYSA-N
IUPAC-Name pyridine-2-carbothioamide
PubChem CID 1549499
CAS 5346-38-3
MDL-Nummer MFCD00087576
Molekulargewicht (g/mol) 138.19
SMILES NC(=S)C1=CC=CC=N1
Synonym thiopicolinamide,2-pyridinecarbothioamide,pyridine-2-thioamide,pyridine-2-carbothioic acid amide,picolinamide, thio,2-pyridinethiocarboxamide,picolinothioamide,2-thiopicolinamide,pyridinecarbothioamide,2-thiocarbamoylpyridine
Summenformel C6H6N2S
12

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
13

2-Amino-2-Thioxoethylpivalat, 97 %, Thermo Scientific™

CAS: 175204-79-2 Summenformel: C7H13NO2S Molekulargewicht (g/mol): 175.25 MDL-Nummer: MFCD00204238 InChI-Schlüssel: COULAOZTCJTHOX-UHFFFAOYSA-N Synonym: 2-amino-2-thioxoethyl pivalate,2-amino-2-thioxoethyl 2,2-dimethylpropanoate,carbamothioylmethyl 2,2-dimethylpropanoate,2-tert-butylcarbonyloxy thioacetamide,propanoicacid, 2,2-dimethyl-, 2-amino-2-thioxoethyl ester,propanoic acid, 2,2-dimethyl-, 2-amino-2-thioxoethyl ester,maybridge1_006303,2-pivaloyloxy-thioacetamide,2-amino-2-thioxoethylpivalate PubChem CID: 2782113 IUPAC-Name: (2-Amino-2-sulfanylidenethyl)-2,2-dimethylpropanoat SMILES: CC(C)(C)C(=O)OCC(N)=S

InChI-Schlüssel COULAOZTCJTHOX-UHFFFAOYSA-N
IUPAC-Name (2-Amino-2-sulfanylidenethyl)-2,2-dimethylpropanoat
PubChem CID 2782113
CAS 175204-79-2
MDL-Nummer MFCD00204238
Molekulargewicht (g/mol) 175.25
SMILES CC(C)(C)C(=O)OCC(N)=S
Synonym 2-amino-2-thioxoethyl pivalate,2-amino-2-thioxoethyl 2,2-dimethylpropanoate,carbamothioylmethyl 2,2-dimethylpropanoate,2-tert-butylcarbonyloxy thioacetamide,propanoicacid, 2,2-dimethyl-, 2-amino-2-thioxoethyl ester,propanoic acid, 2,2-dimethyl-, 2-amino-2-thioxoethyl ester,maybridge1_006303,2-pivaloyloxy-thioacetamide,2-amino-2-thioxoethylpivalate
Summenformel C7H13NO2S
14

2-Methyl-1H-Imidazol-4-Carbothioamid, 97 %, Thermo Scientific™

CAS: 129486-91-5 Summenformel: C5H7N3S Molekulargewicht (g/mol): 141.192 MDL-Nummer: MFCD03659724 InChI-Schlüssel: MNYPQSNAWPZXRV-UHFFFAOYSA-N Synonym: 2-methyl-1h-imidazole-4-carbothioamide,1h-imidazole-5-carbothioamide,2-methyl,1h-imidazole-5-carbothioamide, 2-methyl,acmc-1c27g,amino 2-methylimidazol-4-yl methane-1-thione,2-methyl-3h-imidazole-4-carbothioamide PubChem CID: 2796714 IUPAC-Name: 2-Methyl-1H-imidazol-5-carbothioamid SMILES: CC1=NC=C(N1)C(=S)N

InChI-Schlüssel MNYPQSNAWPZXRV-UHFFFAOYSA-N
IUPAC-Name 2-Methyl-1H-imidazol-5-carbothioamid
PubChem CID 2796714
CAS 129486-91-5
MDL-Nummer MFCD03659724
Molekulargewicht (g/mol) 141.192
SMILES CC1=NC=C(N1)C(=S)N
Synonym 2-methyl-1h-imidazole-4-carbothioamide,1h-imidazole-5-carbothioamide,2-methyl,1h-imidazole-5-carbothioamide, 2-methyl,acmc-1c27g,amino 2-methylimidazol-4-yl methane-1-thione,2-methyl-3h-imidazole-4-carbothioamide
Summenformel C5H7N3S
15

3-Nitrothiobenzimid, 97 %, Thermo Scientific Chemicals

CAS: 70102-34-0 Summenformel: C7H6N2O2S Molekulargewicht (g/mol): 182.197 MDL-Nummer: MFCD09757586 InChI-Schlüssel: HDQCHDWHHGEXQE-UHFFFAOYSA-N Synonym: 3-nitrobenzene-1-carbothioamide,3-nitrothiobenzamide,3-nitrobenzothioamide,3-nitro-thiobenzamide,3-nitrobenzenethioamide,3-nitro-thio-benzamide,benzenecarbothioamide, 3-nitro PubChem CID: 12668182 IUPAC-Name: 3-Nitrobenzolcarbothioamid SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(=S)N

InChI-Schlüssel HDQCHDWHHGEXQE-UHFFFAOYSA-N
IUPAC-Name 3-Nitrobenzolcarbothioamid
PubChem CID 12668182
CAS 70102-34-0
MDL-Nummer MFCD09757586
Molekulargewicht (g/mol) 182.197
SMILES C1=CC(=CC(=C1)[N+](=O)[O-])C(=S)N
Synonym 3-nitrobenzene-1-carbothioamide,3-nitrothiobenzamide,3-nitrobenzothioamide,3-nitro-thiobenzamide,3-nitrobenzenethioamide,3-nitro-thio-benzamide,benzenecarbothioamide, 3-nitro
Summenformel C7H6N2O2S