3-(2-chlorophenyl)-N-[[3-(propanoylamino)phenyl]carbamothioyl]propanamide

Systemtic Name: 3-(2-chlorophenyl)-N-[[3-(propanoylamino)phenyl]carbamothioyl]propanamide Openeye Name: 3-(2-chlorophenyl)-N-[[3-(propanoylamino)phenyl]carbamothioyl]propanamide CAS Name: 3-(2-chlorophenyl)-N-[[3-(1-oxopropylamino)anilino]-sulfanylidenemethyl]propanamide IUPAC Name: 3-(2-chlorophenyl)-N-[[3-(propanoylamino)phenyl]carbamothioyl]propanamide Traditional Name: 3-(2-chlorophenyl)-N-[(3-propionamidophenyl)thiocarbamoyl]propionamide Formula: C19H20ClN3O2S MolecularWeight: 389.899

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=CC=C1)NC(=S)NC(=O)CCC2=CC=CC=C2Cl

Isomeric SMILES

CCC(=O)NC1=CC(=CC=C1)NC(=S)NC(=O)CCC2=CC=CC=C2Cl

InChI

InChI=1S/C19H20ClN3O2S/c1-2-17(24)21-14-7-5-8-15(12-14)22-19(26)23-18(25)11-10-13-6-3-4-9-16(13)20/h3-9,12H,2,10-11H2,1H3,(H,21,24)(H2,22,23,25,26)