2-(4-phenylphenyl)-N-[2,2,2-trichloro-1-[(4-chlorophenyl)thiocarbamoylamino]ethyl]acetamide

Molecular Formula: C₂₃H₁₉Cl₄N₃OS

InChI: InChI=1/C23H19Cl4N3OS/c24-18-10-12-19(13-11-18)28-22(32)30-21(23(25,26)27)29-20(31)14-15-6-8-17(9-7-15)16-4-2-1-3-5-16/h1-13,21H,14H2,(H,29,31)(H2,28,30,32)/f/h28-30H

InChIKey: InChIKey=AECHJIHSCPOPPY-WRPLANPYCO
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)NC(C(Cl)(Cl)Cl)NC(=S)NC3=CC=C(C=C3)Cl

Names:
    2-(4-phenylphenyl)-N-[2,2,2-trichloro-1-[(4-chlorophenyl)thiocarbamoylamino]ethyl]acetamide

Registries:
    PubChem CID 4481134
    PubChem ID 10194064