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

Systemtic Name: 2-(2-methylphenyl)-N-[[4-(phenethylsulfamoyl)phenyl]carbamothioyl]ethanamide Openeye Name: 2-(o-tolyl)-N-[[4-(phenethylsulfamoyl)phenyl]carbamothioyl]acetamide CAS Name: 2-(2-methylphenyl)-N-[[4-(phenethylsulfamoyl)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2-methylphenyl)-N-[[4-(phenethylsulfamoyl)phenyl]carbamothioyl]acetamide Traditional Name: 2-(o-tolyl)-N-[[4-(phenethylsulfamoyl)phenyl]thiocarbamoyl]acetamide Formula: C24H25N3O3S2 MolecularWeight: 467.6036

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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)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C24H25N3O3S2/c1-18-7-5-6-10-20(18)17-23(28)27-24(31)26-21-11-13-22(14-12-21)32(29,30)25-16-15-19-8-3-2-4-9-19/h2-14,25H,15-17H2,1H3,(H2,26,27,28,31)