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

Systemtic Name: 3-phenyl-N-[[3-(propanoylamino)phenyl]carbamothioyl]propanamide Openeye Name: 3-phenyl-N-[[3-(propanoylamino)phenyl]carbamothioyl]propanamide CAS Name: N-[[3-(1-oxopropylamino)anilino]-sulfanylidenemethyl]-3-phenylpropanamide IUPAC Name: 3-phenyl-N-[[3-(propanoylamino)phenyl]carbamothioyl]propanamide Traditional Name: 3-phenyl-N-[(3-propionamidophenyl)thiocarbamoyl]propionamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=CC=C1)NC(=S)NC(=O)CCC2=CC=CC=C2

Isomeric SMILES

CCC(=O)NC1=CC(=CC=C1)NC(=S)NC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C19H21N3O2S/c1-2-17(23)20-15-9-6-10-16(13-15)21-19(25)22-18(24)12-11-14-7-4-3-5-8-14/h3-10,13H,2,11-12H2,1H3,(H,20,23)(H2,21,22,24,25)