N-[(4-methylphenyl)carbamothioyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[(4-methylphenyl)carbamothioyl]-2,2-diphenyl-ethanamide Openeye Name: 2,2-diphenyl-N-(p-tolylcarbamothioyl)acetamide CAS Name: N-[(4-methylanilino)-sulfanylidenemethyl]-2,2-diphenylacetamide IUPAC Name: N-[(4-methylphenyl)carbamothioyl]-2,2-diphenylacetamide Traditional Name: 2,2-diphenyl-N-(p-tolylthiocarbamoyl)acetamide Formula: C22H20N2OS MolecularWeight: 360.472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

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