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

Systemtic Name: 2-(2-methoxyphenoxy)-N-[(3-phenylpropanoylamino)carbamothioyl]ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[(3-phenylpropanoylamino)carbamothioyl]acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[[(1-oxo-3-phenylpropyl)hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[(3-phenylpropanoylamino)carbamothioyl]acetamide Traditional Name: N-[(hydrocinnamoylamino)thiocarbamoyl]-2-(2-methoxyphenoxy)acetamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC(=S)NNC(=O)CCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC(=S)NNC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C19H21N3O4S/c1-25-15-9-5-6-10-16(15)26-13-18(24)20-19(27)22-21-17(23)12-11-14-7-3-2-4-8-14/h2-10H,11-13H2,1H3,(H,21,23)(H2,20,22,24,27)