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

Systemtic Name: 2-(4-chlorophenyl)-N-(1-phenylpropylcarbamothioyl)ethanamide Openeye Name: 2-(4-chlorophenyl)-N-(1-phenylpropylcarbamothioyl)acetamide CAS Name: 2-(4-chlorophenyl)-N-[(1-phenylpropylamino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-(1-phenylpropylcarbamothioyl)acetamide Traditional Name: 2-(4-chlorophenyl)-N-(1-phenylpropylthiocarbamoyl)acetamide Formula: C18H19ClN2OS MolecularWeight: 346.87426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2OS/c1-2-16(14-6-4-3-5-7-14)20-18(23)21-17(22)12-13-8-10-15(19)11-9-13/h3-11,16H,2,12H2,1H3,(H2,20,21,22,23)