2-(4-chloro-2-methyl-phenoxy)-N-[(2,4,5-trichlorophenyl)thiocarbamoyl]acetamide

Molecular Formula: C₁₆H₁₂Cl₄N₂O₂S

InChI: InChI=1/C16H12Cl4N2O2S/c1-8-4-9(17)2-3-14(8)24-7-15(23)22-16(25)21-13-6-11(19)10(18)5-12(13)20/h2-6H,7H2,1H3,(H2,21,22,23,25)/f/h21-22H

InChIKey: InChIKey=GYGPPPVIZNPSAV-XBTAAFKLCW
SMILES: CC1=C(C=CC(=C1)Cl)OCC(=O)NC(=S)NC2=CC(=C(C=C2Cl)Cl)Cl

Names:
    2-(4-chloro-2-methyl-phenoxy)-N-[(2,4,5-trichlorophenyl)thiocarbamoyl]acetamide

Registries:
    PubChem CID 4477551
    PubChem ID 10192680