3-(2-chlorophenyl)-N-[(3-phenylpropanoylamino)carbamothioyl]propanamide

Systemtic Name: 3-(2-chlorophenyl)-N-[(3-phenylpropanoylamino)carbamothioyl]propanamide Openeye Name: 3-(2-chlorophenyl)-N-[(3-phenylpropanoylamino)carbamothioyl]propanamide CAS Name: 3-(2-chlorophenyl)-N-[[(1-oxo-3-phenylpropyl)hydrazo]-sulfanylidenemethyl]propanamide IUPAC Name: 3-(2-chlorophenyl)-N-[(3-phenylpropanoylamino)carbamothioyl]propanamide Traditional Name: 3-(2-chlorophenyl)-N-[(hydrocinnamoylamino)thiocarbamoyl]propionamide Formula: C19H20ClN3O2S MolecularWeight: 389.899

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O2S/c20-16-9-5-4-8-15(16)11-13-17(24)21-19(26)23-22-18(25)12-10-14-6-2-1-3-7-14/h1-9H,10-13H2,(H,22,25)(H2,21,23,24,26)