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

Molecular Formula: C18H17Cl4N3O2S


InChI: InChI=1/C18H17Cl4N3O2S/c1-27-14-8-2-11(3-9-14)10-15(26)24-16(18(20,21)22)25-17(28)23-13-6-4-12(19)5-7-13/h2-9,16H,10H2,1H3,(H,24,26)(H2,23,25,28)/f/h23-25H

InChIKey: InChIKey=ZWMKGYBVXHJHMW-ORKIEBPJCU
SMILES: COC1=CC=C(C=C1)CC(=O)NC(C(Cl)(Cl)Cl)NC(=S)NC2=CC=C(C=C2)Cl

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

Registries:
    PubChem CID 4481498
    PubChem ID 10194213