2-(2-methylphenoxy)-N-[[(4-phenylbenzoyl)amino]thiocarbamoyl]acetamide

Molecular Formula: C₂₃H₂₁N₃O₃S

InChI: InChI=1/C23H21N3O3S/c1-16-7-5-6-10-20(16)29-15-21(27)24-23(30)26-25-22(28)19-13-11-18(12-14-19)17-8-3-2-4-9-17/h2-14H,15H2,1H3,(H,25,28)(H2,24,26,27,30)/f/h24-26H

InChIKey: InChIKey=IAZICXHZSOXWSF-CHHPPJJSCH
SMILES: CC1=CC=CC=C1OCC(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Names:
    2-(2-methylphenoxy)-N-[[(4-phenylbenzoyl)amino]thiocarbamoyl]acetamide

Registries:
    PubChem CID 4494573
    PubChem ID 10199528