2-(4-phenylphenyl)-N-[2,2,2-trichloro-1-[(4-methoxy-2-nitro-phenyl)thiocarbamoylamino]ethyl]acetamide

Molecular Formula: C24H21Cl3N4O4S


InChI: InChI=1/C24H21Cl3N4O4S/c1-35-18-11-12-19(20(14-18)31(33)34)28-23(36)30-22(24(25,26)27)29-21(32)13-15-7-9-17(10-8-15)16-5-3-2-4-6-16/h2-12,14,22H,13H2,1H3,(H,29,32)(H2,28,30,36)/f/h28-30H

InChIKey: InChIKey=CICWRKZWJKAGSV-WRPLANPYCO
SMILES: COC1=CC(=C(C=C1)NC(=S)NC(C(Cl)(Cl)Cl)NC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3)[N+](=O)[O-]

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

Registries:
    PubChem CID 4482825
    PubChem ID 10194706