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

Systemtic Name: 2-methoxy-N-[[4-(propanoylamino)phenyl]carbamothioyl]benzamide Openeye Name: 2-methoxy-N-[[4-(propanoylamino)phenyl]carbamothioyl]benzamide CAS Name: 2-methoxy-N-[[4-(1-oxopropylamino)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 2-methoxy-N-[[4-(propanoylamino)phenyl]carbamothioyl]benzamide Traditional Name: 2-methoxy-N-[(4-propionamidophenyl)thiocarbamoyl]benzamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=CC=C2OC

InChI

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