2-(4-chlorophenyl)-N-(1-phenylethylcarbamothioyl)ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-(1-phenylethylcarbamothioyl)ethanamide Openeye Name: 2-(4-chlorophenyl)-N-(1-phenylethylcarbamothioyl)acetamide CAS Name: 2-(4-chlorophenyl)-N-[(1-phenylethylamino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-(1-phenylethylcarbamothioyl)acetamide Traditional Name: 2-(4-chlorophenyl)-N-(1-phenylethylthiocarbamoyl)acetamide Formula: C17H17ClN2OS MolecularWeight: 332.84768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=S)NC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=S)NC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17ClN2OS/c1-12(14-5-3-2-4-6-14)19-17(22)20-16(21)11-13-7-9-15(18)10-8-13/h2-10,12H,11H2,1H3,(H2,19,20,21,22)