3,4-dimethyl-N-[[3-(propanoylamino)phenyl]carbamothioyl]benzamide

Systemtic Name: 3,4-dimethyl-N-[[3-(propanoylamino)phenyl]carbamothioyl]benzamide Openeye Name: 3,4-dimethyl-N-[[3-(propanoylamino)phenyl]carbamothioyl]benzamide CAS Name: 3,4-dimethyl-N-[[3-(1-oxopropylamino)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 3,4-dimethyl-N-[[3-(propanoylamino)phenyl]carbamothioyl]benzamide Traditional Name: 3,4-dimethyl-N-[(3-propionamidophenyl)thiocarbamoyl]benzamide 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)C2=CC(=C(C=C2)C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2S/c1-4-17(23)20-15-6-5-7-16(11-15)21-19(25)22-18(24)14-9-8-12(2)13(3)10-14/h5-11H,4H2,1-3H3,(H,20,23)(H2,21,22,24,25)