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

Systemtic Name: 3,4-dimethoxy-N-[[3-(propanoylamino)phenyl]carbamothioyl]benzamide Openeye Name: 3,4-dimethoxy-N-[[3-(propanoylamino)phenyl]carbamothioyl]benzamide CAS Name: 3,4-dimethoxy-N-[[3-(1-oxopropylamino)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[[3-(propanoylamino)phenyl]carbamothioyl]benzamide Traditional Name: 3,4-dimethoxy-N-[(3-propionamidophenyl)thiocarbamoyl]benzamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4S/c1-4-17(23)20-13-6-5-7-14(11-13)21-19(27)22-18(24)12-8-9-15(25-2)16(10-12)26-3/h5-11H,4H2,1-3H3,(H,20,23)(H2,21,22,24,27)