2-(4-methoxyphenyl)-N-[[(2-phenylacetyl)amino]thiocarbamoyl]acetamide

Molecular Formula: C₁₈H₁₉N₃O₃S

InChI: InChI=1/C18H19N3O3S/c1-24-15-9-7-14(8-10-15)11-16(22)19-18(25)21-20-17(23)12-13-5-3-2-4-6-13/h2-10H,11-12H2,1H3,(H,20,23)(H2,19,21,22,25)/f/h19-21H

InChIKey: InChIKey=URXJJSKHRUPQGG-IEJAXPBYCA
SMILES: COC1=CC=C(C=C1)CC(=O)NC(=S)NNC(=O)CC2=CC=CC=C2

Names:
    2-(4-methoxyphenyl)-N-[[(2-phenylacetyl)amino]thiocarbamoyl]acetamide

Registries:
    PubChem CID 4498846
    PubChem ID 10201555