2-methoxy-N-[(3-phenylpropanoylamino)carbamothioyl]benzamide

Systemtic Name: 2-methoxy-N-[(3-phenylpropanoylamino)carbamothioyl]benzamide Openeye Name: 2-methoxy-N-[(3-phenylpropanoylamino)carbamothioyl]benzamide CAS Name: 2-methoxy-N-[[(1-oxo-3-phenylpropyl)hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 2-methoxy-N-[(3-phenylpropanoylamino)carbamothioyl]benzamide Traditional Name: N-[(hydrocinnamoylamino)thiocarbamoyl]-2-methoxy-benzamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(=S)NNC(=O)CCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(=S)NNC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C18H19N3O3S/c1-24-15-10-6-5-9-14(15)17(23)19-18(25)21-20-16(22)12-11-13-7-3-2-4-8-13/h2-10H,11-12H2,1H3,(H,20,22)(H2,19,21,23,25)