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

Molecular Formula: C₂₀H₁₉Cl₄N₃O₄S

InChI: InChI=1/C20H19Cl4N3O4S/c1-11(31-17-7-5-13(22)10-15(17)24)19(29)25-20(32)27-26-18(28)3-2-8-30-16-6-4-12(21)9-14(16)23/h4-7,9-11H,2-3,8H2,1H3,(H,26,28)(H2,25,27,29,32)/f/h25-27H

InChIKey: InChIKey=DECQQXOPTZCMGR-PLJOYGPPCA
SMILES: CC(C(=O)NC(=S)NNC(=O)CCCOC1=C(C=C(C=C1)Cl)Cl)OC2=C(C=C(C=C2)Cl)Cl

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

Registries:
    ChemSpider: InChIKey=DECQQXOPTZCMGR-PLJOYGPPCA
    PubChem CID 4500458
    PubChem ID 10202342