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

Molecular Formula: C₁₉H₁₉Cl₄N₃O₂S

InChI: InChI=1/C19H19Cl4N3O2S/c1-2-12-7-9-13(10-8-12)28-11-16(27)25-17(19(21,22)23)26-18(29)24-15-6-4-3-5-14(15)20/h3-10,17H,2,11H2,1H3,(H,25,27)(H2,24,26,29)/f/h24-26H

InChIKey: InChIKey=JZAYHGCHTWASNP-CHHPPJJSCO
SMILES: CCC1=CC=C(C=C1)OCC(=O)NC(C(Cl)(Cl)Cl)NC(=S)NC2=CC=CC=C2Cl

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

Registries:
    PubChem CID 2894649
    PubChem ID 11555418