2-(4-chloro-2-methyl-phenoxy)-N-[(3,5-dichlorophenyl)thiocarbamoyl]acetamide

Molecular Formula: C₁₆H₁₃Cl₃N₂O₂S

InChI: InChI=1/C16H13Cl3N2O2S/c1-9-4-10(17)2-3-14(9)23-8-15(22)21-16(24)20-13-6-11(18)5-12(19)7-13/h2-7H,8H2,1H3,(H2,20,21,22,24)/f/h20-21H

InChIKey: InChIKey=DAUOMYAJMXGVHP-BDGWVKIOCG
SMILES: CC1=C(C=CC(=C1)Cl)OCC(=O)NC(=S)NC2=CC(=CC(=C2)Cl)Cl

Names:
    2-(4-chloro-2-methyl-phenoxy)-N-[(3,5-dichlorophenyl)thiocarbamoyl]acetamide

Registries:
    PubChem CID 4477084
    PubChem ID 10192528