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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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