2-(4-methylphenoxy)-N-[(3-phenylpropanoylamino)thiocarbamoyl]acetamide

Molecular Formula: C₁₉H₂₁N₃O₃S

InChI: InChI=1/C19H21N3O3S/c1-14-7-10-16(11-8-14)25-13-18(24)20-19(26)22-21-17(23)12-9-15-5-3-2-4-6-15/h2-8,10-11H,9,12-13H2,1H3,(H,21,23)(H2,20,22,24,26)/f/h20-22H

InChIKey: InChIKey=LDJBEDFBXWLLRW-BSJJUNIUCI
SMILES: CC1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)CCC2=CC=CC=C2

Names:
    2-(4-methylphenoxy)-N-[(3-phenylpropanoylamino)thiocarbamoyl]acetamide

Registries:
    PubChem CID 4492995
    PubChem ID 10198739