N-[(3,4-dimethylphenyl)carbamothioyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[(3,4-dimethylphenyl)carbamothioyl]-2,2-diphenyl-ethanamide Openeye Name: N-[(3,4-dimethylphenyl)carbamothioyl]-2,2-diphenyl-acetamide CAS Name: N-[(3,4-dimethylanilino)-sulfanylidenemethyl]-2,2-diphenylacetamide IUPAC Name: N-[(3,4-dimethylphenyl)carbamothioyl]-2,2-diphenylacetamide Traditional Name: N-[(3,4-dimethylphenyl)thiocarbamoyl]-2,2-diphenyl-acetamide Formula: C23H22N2OS MolecularWeight: 374.49858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2OS/c1-16-13-14-20(15-17(16)2)24-23(27)25-22(26)21(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-15,21H,1-2H3,(H2,24,25,26,27)