N-[(2-methylphenyl)carbamothioyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[(2-methylphenyl)carbamothioyl]-2,2-diphenyl-ethanamide Openeye Name: N-(o-tolylcarbamothioyl)-2,2-diphenyl-acetamide CAS Name: N-[(2-methylanilino)-sulfanylidenemethyl]-2,2-diphenylacetamide IUPAC Name: N-[(2-methylphenyl)carbamothioyl]-2,2-diphenylacetamide Traditional Name: N-(o-tolylthiocarbamoyl)-2,2-diphenyl-acetamide Formula: C22H20N2OS MolecularWeight: 360.472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H20N2OS/c1-16-10-8-9-15-19(16)23-22(26)24-21(25)20(17-11-4-2-5-12-17)18-13-6-3-7-14-18/h2-15,20H,1H3,(H2,23,24,25,26)