3-(2-chlorophenyl)-N-(phenethylcarbamothioyl)propanamide

Systemtic Name: 3-(2-chlorophenyl)-N-(phenethylcarbamothioyl)propanamide Openeye Name: 3-(2-chlorophenyl)-N-(phenethylcarbamothioyl)propanamide CAS Name: 3-(2-chlorophenyl)-N-[(phenethylamino)-sulfanylidenemethyl]propanamide IUPAC Name: 3-(2-chlorophenyl)-N-(phenethylcarbamothioyl)propanamide Traditional Name: 3-(2-chlorophenyl)-N-(phenethylthiocarbamoyl)propionamide Formula: C18H19ClN2OS MolecularWeight: 346.87426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=S)NC(=O)CCC2=CC=CC=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=S)NC(=O)CCC2=CC=CC=C2Cl

InChI

InChI=1S/C18H19ClN2OS/c19-16-9-5-4-8-15(16)10-11-17(22)21-18(23)20-13-12-14-6-2-1-3-7-14/h1-9H,10-13H2,(H2,20,21,22,23)