2-(4-tert-butylphenoxy)-N-[(2,4,5-trichlorophenyl)thiocarbamoyl]acetamide

Molecular Formula: C₁₉H₁₉Cl₃N₂O₂S

InChI: InChI=1/C19H19Cl3N2O2S/c1-19(2,3)11-4-6-12(7-5-11)26-10-17(25)24-18(27)23-16-9-14(21)13(20)8-15(16)22/h4-9H,10H2,1-3H3,(H2,23,24,25,27)/f/h23-24H

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

Names:
    2-(4-tert-butylphenoxy)-N-[(2,4,5-trichlorophenyl)thiocarbamoyl]acetamide

Registries:
    PubChem CID 4489643
    PubChem ID 10197290