3,4,5-trimethoxy-N-[(3-phenylpropanoylamino)carbamothioyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[(3-phenylpropanoylamino)carbamothioyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[(3-phenylpropanoylamino)carbamothioyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[[(1-oxo-3-phenylpropyl)hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[(3-phenylpropanoylamino)carbamothioyl]benzamide Traditional Name: N-[(hydrocinnamoylamino)thiocarbamoyl]-3,4,5-trimethoxy-benzamide Formula: C20H23N3O5S MolecularWeight: 417.47872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC(=S)NNC(=O)CCC2=CC=CC=C2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC(=S)NNC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C20H23N3O5S/c1-26-15-11-14(12-16(27-2)18(15)28-3)19(25)21-20(29)23-22-17(24)10-9-13-7-5-4-6-8-13/h4-8,11-12H,9-10H2,1-3H3,(H,22,24)(H2,21,23,25,29)