2-phenoxy-N-[(3-phenylpropanoylamino)carbamothioyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NNC(=S)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NNC(=S)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C18H19N3O3S/c22-16(12-11-14-7-3-1-4-8-14)20-21-18(25)19-17(23)13-24-15-9-5-2-6-10-15/h1-10H,11-13H2,(H,20,22)(H2,19,21,23,25)