Thiocarbonyl compounds
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Filtered Search Results

2,2-Diethoxyethanethioamide, 97%, Thermo Scientific™
CAS: 73956-15-7 Molecular Formula: C6H13NO2S Molecular Weight (g/mol): 163.235 MDL Number: MFCD06658986 InChI Key: MQSDGAKLSVITHP-UHFFFAOYSA-N PubChem CID: 2794734 IUPAC Name: 2,2-diethoxyethanethioamide SMILES: CCOC(C(=S)N)OCC
PubChem CID | 2794734 |
---|---|
CAS | 73956-15-7 |
Molecular Weight (g/mol) | 163.235 |
MDL Number | MFCD06658986 |
SMILES | CCOC(C(=S)N)OCC |
IUPAC Name | 2,2-diethoxyethanethioamide |
InChI Key | MQSDGAKLSVITHP-UHFFFAOYSA-N |
Molecular Formula | C6H13NO2S |
3-methylthiobenzamide, 98%, Thermo Scientific™
CAS: 2362-63-2 Molecular Formula: C8H9NS Molecular Weight (g/mol): 151.227 MDL Number: MFCD01314035 InChI Key: NUFFXGAGGYWFAV-UHFFFAOYSA-N Synonym: 3-methylbenzothioamide,3-methyl-thiobenzamide,3-methylbenzene-1-carbothioamide,3-methylthiobenzamide,3-methyl thiobenzamide,3-methylbenzenethioamide,benzenecarbothioamide, 3-methyl,amino 3-methylphenyl methane-1-thione,thio-m-toluthioamide,acmc-20amzv PubChem CID: 736826 IUPAC Name: 3-methylbenzenecarbothioamide SMILES: CC1=CC=CC(=C1)C(=S)N
PubChem CID | 736826 |
---|---|
CAS | 2362-63-2 |
Molecular Weight (g/mol) | 151.227 |
MDL Number | MFCD01314035 |
SMILES | CC1=CC=CC(=C1)C(=S)N |
Synonym | 3-methylbenzothioamide,3-methyl-thiobenzamide,3-methylbenzene-1-carbothioamide,3-methylthiobenzamide,3-methyl thiobenzamide,3-methylbenzenethioamide,benzenecarbothioamide, 3-methyl,amino 3-methylphenyl methane-1-thione,thio-m-toluthioamide,acmc-20amzv |
IUPAC Name | 3-methylbenzenecarbothioamide |
InChI Key | NUFFXGAGGYWFAV-UHFFFAOYSA-N |
Molecular Formula | C8H9NS |
4-Methylthiobenzamide, 97%, Thermo Scientific™
CAS: 2362-62-1 Molecular Formula: C8H9NS Molecular Weight (g/mol): 151.227 InChI Key: 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-methylbenzenecarbothioamide SMILES: CC1=CC=C(C=C1)C(=S)N
PubChem CID | 737209 |
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CAS | 2362-62-1 |
Molecular Weight (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 |
IUPAC Name | 4-methylbenzenecarbothioamide |
InChI Key | QXYZSNGZMDVLKN-UHFFFAOYSA-N |
Molecular Formula | C8H9NS |
Thioacetamide, Crystal, BAKER ANALYZED™ Reagent, J.T. Baker™
CAS: 62-55-5 Molecular Formula: C2H5NS Molecular Weight (g/mol): 75.13 MDL Number: MFCD00008070 InChI Key: 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: ethanethioamide SMILES: CC(N)=S
PubChem CID | 2723949 |
---|---|
CAS | 62-55-5 |
Molecular Weight (g/mol) | 75.13 |
ChEBI | CHEBI:32497 |
MDL Number | MFCD00008070 |
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 |
IUPAC Name | ethanethioamide |
InChI Key | YUKQRDCYNOVPGJ-UHFFFAOYSA-N |
Molecular Formula | C2H5NS |
3-Methyl-4-nitrothiobenzamide, 97%, Thermo Scientific™
CAS: 886364-22-3 Molecular Formula: C8H8N2O2S Molecular Weight (g/mol): 196.224 MDL Number: MFCD06738330 InChI Key: QNPFIXDGSZDAGC-UHFFFAOYSA-N Synonym: 3-methyl-4-nitrothiobenzamide,3-methyl-4-nitrobenzothioamide,3-methyl-4-nitrobenzene-1-carbothioamide PubChem CID: 55255791 IUPAC Name: 3-methyl-4-nitrobenzenecarbothioamide SMILES: CC1=C(C=CC(=C1)C(=S)N)[N+](=O)[O-]
PubChem CID | 55255791 |
---|---|
CAS | 886364-22-3 |
Molecular Weight (g/mol) | 196.224 |
MDL Number | MFCD06738330 |
SMILES | CC1=C(C=CC(=C1)C(=S)N)[N+](=O)[O-] |
Synonym | 3-methyl-4-nitrothiobenzamide,3-methyl-4-nitrobenzothioamide,3-methyl-4-nitrobenzene-1-carbothioamide |
IUPAC Name | 3-methyl-4-nitrobenzenecarbothioamide |
InChI Key | QNPFIXDGSZDAGC-UHFFFAOYSA-N |
Molecular Formula | C8H8N2O2S |
Thionicotinamide, 98%
CAS: 4621-66-3 Molecular Formula: C6H6N2S Molecular Weight (g/mol): 138.19 MDL Number: MFCD00006399 InChI Key: XQWBMZWDJAZPPX-UHFFFAOYSA-N Synonym: thionicotinamide,3-pyridinecarbothioamide,nicotinothioamide,3-thiocarbamoylpyridine,3-thioamidopyridine,nicotinamide, thio,3-pyridylthioformamide,3-pyridinethiocarboxamide,thio-3-pyridinecarboxamide,unii-6a0hxx0753 PubChem CID: 737155 IUPAC Name: pyridine-3-carbothioamide SMILES: NC(=S)C1=CC=CN=C1
PubChem CID | 737155 |
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CAS | 4621-66-3 |
Molecular Weight (g/mol) | 138.19 |
MDL Number | MFCD00006399 |
SMILES | NC(=S)C1=CC=CN=C1 |
Synonym | thionicotinamide,3-pyridinecarbothioamide,nicotinothioamide,3-thiocarbamoylpyridine,3-thioamidopyridine,nicotinamide, thio,3-pyridylthioformamide,3-pyridinethiocarboxamide,thio-3-pyridinecarboxamide,unii-6a0hxx0753 |
IUPAC Name | pyridine-3-carbothioamide |
InChI Key | XQWBMZWDJAZPPX-UHFFFAOYSA-N |
Molecular Formula | C6H6N2S |