4-[[methyl(phenyl)sulfamoyl]methyl]benzenecarbothioamide

Systemtic Name: 4-[[methyl(phenyl)sulfamoyl]methyl]benzenecarbothioamide Openeye Name: 4-[[methyl(phenyl)sulfamoyl]methyl]benzenecarbothioamide CAS Name: 4-[[methyl(phenyl)sulfamoyl]methyl]benzenecarbothioamide IUPAC Name: 4-[[methyl(phenyl)sulfamoyl]methyl]benzenecarbothioamide Traditional Name: 4-[[methyl(phenyl)sulfamoyl]methyl]thiobenzamide Formula: C15H16N2O2S2 MolecularWeight: 320.42974

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)CC2=CC=C(C=C2)C(=S)N

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)CC2=CC=C(C=C2)C(=S)N

InChI

InChI=1S/C15H16N2O2S2/c1-17(14-5-3-2-4-6-14)21(18,19)11-12-7-9-13(10-8-12)15(16)20/h2-10H,11H2,1H3,(H2,16,20)