4-(2,4-dichlorophenoxy)-N-[[2-(2,4-dichlorophenoxy)propanoylamino]thiocarbamoyl]butanamide

Molecular Formula: C₂₀H₁₉Cl₄N₃O₄S

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

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

Names:
    4-(2,4-dichlorophenoxy)-N-[[2-(2,4-dichlorophenoxy)propanoylamino]thiocarbamoyl]butanamide

Registries:
    PubChem CID 4501273
    PubChem ID 10202865