2-(4-chlorophenyl)-N-[ethyl(phenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[ethyl(phenyl)carbamothioyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[ethyl(phenyl)carbamothioyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[(N-ethylanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[ethyl(phenyl)carbamothioyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[ethyl(phenyl)thiocarbamoyl]acetamide Formula: C17H17ClN2OS MolecularWeight: 332.84768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2OS/c1-2-20(15-6-4-3-5-7-15)17(22)19-16(21)12-13-8-10-14(18)11-9-13/h3-11H,2,12H2,1H3,(H,19,21,22)