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

Systemtic Name: N-[(4-ethanoylphenyl)carbamothioyl]-2,2-diphenyl-ethanamide Openeye Name: N-[(4-acetylphenyl)carbamothioyl]-2,2-diphenyl-acetamide CAS Name: N-[(4-acetylanilino)-sulfanylidenemethyl]-2,2-diphenylacetamide IUPAC Name: N-[(4-acetylphenyl)carbamothioyl]-2,2-diphenylacetamide Traditional Name: N-[(4-acetylphenyl)thiocarbamoyl]-2,2-diphenyl-acetamide Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O2S/c1-16(26)17-12-14-20(15-13-17)24-23(28)25-22(27)21(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-15,21H,1H3,(H2,24,25,27,28)