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

Systemtic Name: 3-phenylmethoxy-N-[[4-(propanoylamino)phenyl]carbamothioyl]benzamide Openeye Name: 3-benzyloxy-N-[[4-(propanoylamino)phenyl]carbamothioyl]benzamide CAS Name: N-[[4-(1-oxopropylamino)anilino]-sulfanylidenemethyl]-3-phenylmethoxybenzamide IUPAC Name: 3-phenylmethoxy-N-[[4-(propanoylamino)phenyl]carbamothioyl]benzamide Traditional Name: 3-benzoxy-N-[(4-propionamidophenyl)thiocarbamoyl]benzamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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)OCC3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H23N3O3S/c1-2-22(28)25-19-11-13-20(14-12-19)26-24(31)27-23(29)18-9-6-10-21(15-18)30-16-17-7-4-3-5-8-17/h3-15H,2,16H2,1H3,(H,25,28)(H2,26,27,29,31)