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

Systemtic Name: 4-methoxy-N-[[3-(propanoylamino)phenyl]carbamothioyl]benzamide Openeye Name: 4-methoxy-N-[[3-(propanoylamino)phenyl]carbamothioyl]benzamide CAS Name: 4-methoxy-N-[[3-(1-oxopropylamino)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-methoxy-N-[[3-(propanoylamino)phenyl]carbamothioyl]benzamide Traditional Name: 4-methoxy-N-[(3-propionamidophenyl)thiocarbamoyl]benzamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3S/c1-3-16(22)19-13-5-4-6-14(11-13)20-18(25)21-17(23)12-7-9-15(24-2)10-8-12/h4-11H,3H2,1-2H3,(H,19,22)(H2,20,21,23,25)