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

Molecular Formula: C₁₉H₂₁N₃O₃S

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

InChIKey: InChIKey=GKMMNQTTWPUOTF-BSJJUNIUCN
SMILES: COC1=CC=C(C=C1)CC(=O)NC(=S)NNC(=O)CCC2=CC=CC=C2

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

Registries:
    PubChem CID 4498518
    PubChem ID 10201409