2-[(4-methylphenyl)sulfamoylmethyl]benzenecarbothioamide

Systemtic Name: 2-[(4-methylphenyl)sulfamoylmethyl]benzenecarbothioamide Openeye Name: 2-(p-tolylsulfamoylmethyl)benzenecarbothioamide CAS Name: 2-[(4-methylphenyl)sulfamoylmethyl]benzenecarbothioamide IUPAC Name: 2-[(4-methylphenyl)sulfamoylmethyl]benzenecarbothioamide Traditional Name: 2-(p-tolylsulfamoylmethyl)thiobenzamide Formula: C15H16N2O2S2 MolecularWeight: 320.42974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)CC2=CC=CC=C2C(=S)N

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)CC2=CC=CC=C2C(=S)N

InChI

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