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

Systemtic Name: 3-(2-chlorophenyl)-N-(phenylcarbamothioyl)propanamide Openeye Name: 3-(2-chlorophenyl)-N-(phenylcarbamothioyl)propanamide CAS Name: N-[anilino(sulfanylidene)methyl]-3-(2-chlorophenyl)propanamide IUPAC Name: 3-(2-chlorophenyl)-N-(phenylcarbamothioyl)propanamide Traditional Name: 3-(2-chlorophenyl)-N-(phenylthiocarbamoyl)propionamide Formula: C16H15ClN2OS MolecularWeight: 318.8211

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2OS/c17-14-9-5-4-6-12(14)10-11-15(20)19-16(21)18-13-7-2-1-3-8-13/h1-9H,10-11H2,(H2,18,19,20,21)