3-(2-chlorophenyl)-N-(1-phenylpropylcarbamothioyl)propanamide

Systemtic Name: 3-(2-chlorophenyl)-N-(1-phenylpropylcarbamothioyl)propanamide Openeye Name: 3-(2-chlorophenyl)-N-(1-phenylpropylcarbamothioyl)propanamide CAS Name: 3-(2-chlorophenyl)-N-[(1-phenylpropylamino)-sulfanylidenemethyl]propanamide IUPAC Name: 3-(2-chlorophenyl)-N-(1-phenylpropylcarbamothioyl)propanamide Traditional Name: 3-(2-chlorophenyl)-N-(1-phenylpropylthiocarbamoyl)propionamide Formula: C19H21ClN2OS MolecularWeight: 360.90084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2OS/c1-2-17(15-9-4-3-5-10-15)21-19(24)22-18(23)13-12-14-8-6-7-11-16(14)20/h3-11,17H,2,12-13H2,1H3,(H2,21,22,23,24)