2-(2,4-dichlorophenoxy)-N-[2,2,2-trichloro-1-[(3,4-dichlorophenyl)thiocarbamoylamino]ethyl]acetamide

Molecular Formula: C17H12Cl7N3O2S


InChI: InChI=1/C17H12Cl7N3O2S/c18-8-1-4-13(12(21)5-8)29-7-14(28)26-15(17(22,23)24)27-16(30)25-9-2-3-10(19)11(20)6-9/h1-6,15H,7H2,(H,26,28)(H2,25,27,30)/f/h25-27H

InChIKey: InChIKey=RUZBAASULOUTLS-PLJOYGPPCI
SMILES: C1=CC(=C(C=C1NC(=S)NC(C(Cl)(Cl)Cl)NC(=O)COC2=C(C=C(C=C2)Cl)Cl)Cl)Cl

Names:
    2-(2,4-dichlorophenoxy)-N-[2,2,2-trichloro-1-[(3,4-dichlorophenyl)thiocarbamoylamino]ethyl]acetamide

Registries:
    PubChem CID 4510862
    PubChem ID 10207194