2-(methylsulfamoyl)benzenecarbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
CNS(=O)(=O)C1=CC=CC=C1C(=S)N
Isomeric SMILES
CNS(=O)(=O)C1=CC=CC=C1C(=S)N
InChI
InChI=1S/C8H10N2O2S2/c1-10-14(11,12)7-5-3-2-4-6(7)8(9)13/h2-5,10H,1H3,(H2,9,13)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-(5-chloranyl-2-methoxy-phenyl)-3H-benzimidazol-5-amine
- 4,8-bis(chloranyl)quinoline-3-carbonitrile
- 3-[(3-bromanyl-4-fluoranyl-phenyl)methoxy]-4-methoxy-aniline
- 2-bromanyl-4-fluoranyl-N-pyridin-4-yl-benzamide
- 4-methyl-3-(pyridin-3-ylsulfonylamino)benzoic acid
- 4-(furan-2-ylmethylsulfamoyl)benzenecarbothioamide
- 1-(2,3-dimethylphenyl)carbonylpiperidin-4-one
- 2-(2,4-dimethylphenyl)-6-methyl-4-oxidanylidene-1H-pyrimidine-5-carboxylic acid
- 2-[2-(2-fluorophenyl)ethylamino]pyridine-3-carbonitrile
- 3-(2-phenylphenoxy)propanimidamide
