2-(2-chlorophenoxy)-N-[[(2,2-diphenylacetyl)amino]thiocarbamoyl]acetamide

Molecular Formula: C₂₃H₂₀ClN₃O₃S

InChI: InChI=1/C23H20ClN3O3S/c24-18-13-7-8-14-19(18)30-15-20(28)25-23(31)27-26-22(29)21(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-14,21H,15H2,(H,26,29)(H2,25,27,28,31)/f/h25-27H

InChIKey: InChIKey=BJNFZBKZBYSIKJ-PLJOYGPPCH
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NNC(=S)NC(=O)COC3=CC=CC=C3Cl

Names:
    2-(2-chlorophenoxy)-N-[[(2,2-diphenylacetyl)amino]thiocarbamoyl]acetamide

Registries:
    PubChem CID 4470465
    PubChem ID 10190341