4-[methyl(propan-2-yl)sulfamoyl]benzenecarbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)C(=S)N
Isomeric SMILES
CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)C(=S)N
InChI
InChI=1S/C11H16N2O2S2/c1-8(2)13(3)17(14,15)10-6-4-9(5-7-10)11(12)16/h4-8H,1-3H3,(H2,12,16)
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
- N-aminocarbonyl-2-[2-cyanoethyl(phenyl)amino]ethanamide
- 4-(2-ethoxyethoxymethyl)-3-fluoranyl-benzenecarbonitrile
- N-(3-aminophenyl)-4-butoxy-benzamide
- 2-[[2,6-bis(fluoranyl)phenyl]carbonylamino]-5-fluoranyl-benzoic acid
- 4-(pyrimidin-2-ylsulfamoyl)benzenecarbothioamide
- 1-[[(E)-3-phenylprop-2-enyl]carbamoylamino]cyclopentane-1-carboxylic acid
- 2-[(3-aminocarbonylphenyl)methylsulfanyl]pyridine-3-carboxylic acid
- 3-[(2-azanyl-1,3-thiazol-5-yl)sulfanylmethyl]benzamide
- 1-(1,4-diazepan-1-yl)-3-phenyl-prop-2-yn-1-one
- 4-chloranyl-3-[[(E)-2-methylpent-2-enoyl]amino]benzoic acid
