4-phenyl-N-(1-phenylethylcarbamothioyl)benzamide

Systemtic Name: 4-phenyl-N-(1-phenylethylcarbamothioyl)benzamide Openeye Name: 4-phenyl-N-(1-phenylethylcarbamothioyl)benzamide CAS Name: 4-phenyl-N-[(1-phenylethylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 4-phenyl-N-(1-phenylethylcarbamothioyl)benzamide Traditional Name: 4-phenyl-N-(1-phenylethylthiocarbamoyl)benzamide Formula: C22H20N2OS MolecularWeight: 360.472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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