2-(2-methoxyphenoxy)-N-[(3-phenylpropanoylamino)thiocarbamoyl]acetamide

Molecular Formula: C₁₉H₂₁N₃O₄S

InChI: InChI=1/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)/f/h20-22H

InChIKey: InChIKey=QMVKXKYDPJTXHB-BSJJUNIUCO
SMILES: COC1=CC=CC=C1OCC(=O)NC(=S)NNC(=O)CCC2=CC=CC=C2

Names:
    2-(2-methoxyphenoxy)-N-[(3-phenylpropanoylamino)thiocarbamoyl]acetamide

Registries:
    PubChem CID 4506086
    PubChem ID 10205298