2-(4-propan-2-ylphenoxy)-N-[(2,4,5-trichlorophenyl)thiocarbamoyl]acetamide

Molecular Formula: C₁₈H₁₇Cl₃N₂O₂S

InChI: InChI=1/C18H17Cl3N2O2S/c1-10(2)11-3-5-12(6-4-11)25-9-17(24)23-18(26)22-16-8-14(20)13(19)7-15(16)21/h3-8,10H,9H2,1-2H3,(H2,22,23,24,26)/f/h22-23H

InChIKey: InChIKey=WJWMRFAQBAHLRA-PDJAEHLQCX
SMILES: CC(C)C1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC(=C(C=C2Cl)Cl)Cl

Names:
    2-(4-propan-2-ylphenoxy)-N-[(2,4,5-trichlorophenyl)thiocarbamoyl]acetamide

Registries:
    PubChem CID 1016872
    PubChem ID 6070166