2-(2-methylphenyl)-N-[[4-[(phenylmethyl)sulfamoyl]phenyl]carbamothioyl]ethanamide

Systemtic Name: 2-(2-methylphenyl)-N-[[4-[(phenylmethyl)sulfamoyl]phenyl]carbamothioyl]ethanamide Openeye Name: N-[[4-(benzylsulfamoyl)phenyl]carbamothioyl]-2-(o-tolyl)acetamide CAS Name: 2-(2-methylphenyl)-N-[[4-[(phenylmethyl)sulfamoyl]anilino]-sulfanylidenemethyl]acetamide IUPAC Name: N-[[4-(benzylsulfamoyl)phenyl]carbamothioyl]-2-(2-methylphenyl)acetamide Traditional Name: N-[[4-(benzylsulfamoyl)phenyl]thiocarbamoyl]-2-(o-tolyl)acetamide Formula: C23H23N3O3S2 MolecularWeight: 453.57702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O3S2/c1-17-7-5-6-10-19(17)15-22(27)26-23(30)25-20-11-13-21(14-12-20)31(28,29)24-16-18-8-3-2-4-9-18/h2-14,24H,15-16H2,1H3,(H2,25,26,27,30)