Molecular Formula: C23H20ClN3O3S
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