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

Systemtic Name: 2-(2-methylphenyl)-N-[[4-(phenylsulfamoyl)phenyl]carbamothioyl]ethanamide Openeye Name: 2-(o-tolyl)-N-[[4-(phenylsulfamoyl)phenyl]carbamothioyl]acetamide CAS Name: 2-(2-methylphenyl)-N-[[4-(phenylsulfamoyl)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2-methylphenyl)-N-[[4-(phenylsulfamoyl)phenyl]carbamothioyl]acetamide Traditional Name: 2-(o-tolyl)-N-[[4-(phenylsulfamoyl)phenyl]thiocarbamoyl]acetamide Formula: C22H21N3O3S2 MolecularWeight: 439.55044

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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)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O3S2/c1-16-7-5-6-8-17(16)15-21(26)24-22(29)23-18-11-13-20(14-12-18)30(27,28)25-19-9-3-2-4-10-19/h2-14,25H,15H2,1H3,(H2,23,24,26,29)