2-(2-chlorophenoxy)-N-[[4-(2,4-dichlorophenoxy)butanoylamino]thiocarbamoyl]acetamide

Molecular Formula: C₁₉H₁₈Cl₃N₃O₄S

InChI: InChI=1/C19H18Cl3N3O4S/c20-12-7-8-16(14(22)10-12)28-9-3-6-17(26)24-25-19(30)23-18(27)11-29-15-5-2-1-4-13(15)21/h1-2,4-5,7-8,10H,3,6,9,11H2,(H,24,26)(H2,23,25,27,30)/f/h23-25H

InChIKey: InChIKey=VIFIYQSMSTVVSU-ORKIEBPJCA
SMILES: C1=CC=C(C(=C1)OCC(=O)NC(=S)NNC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl)Cl

Names:
    2-(2-chlorophenoxy)-N-[[4-(2,4-dichlorophenoxy)butanoylamino]thiocarbamoyl]acetamide

Registries:
    PubChem CID 4470713
    PubChem ID 10190450