2-(2-methylphenoxy)-N-[[(2-phenylacetyl)amino]thiocarbamoyl]acetamide

Molecular Formula: C₁₈H₁₉N₃O₃S

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

InChIKey: InChIKey=APIHFSAZZSCYKQ-IEJAXPBYCY
SMILES: CC1=CC=CC=C1OCC(=O)NC(=S)NNC(=O)CC2=CC=CC=C2

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

Registries:
    PubChem CID 4494933
    PubChem ID 10199701