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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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