N-[[[2-(4-chlorophenoxy)acetyl]amino]thiocarbamoyl]-4-(2,4-dichlorophenoxy)butanamide

Molecular Formula: C₁₉H₁₈Cl₃N₃O₄S

InChI: InChI=1/C19H18Cl3N3O4S/c20-12-3-6-14(7-4-12)29-11-18(27)24-25-19(30)23-17(26)2-1-9-28-16-8-5-13(21)10-15(16)22/h3-8,10H,1-2,9,11H2,(H,24,27)(H2,23,25,26,30)/f/h23-25H

InChIKey: InChIKey=NYMRQHBNRFOAOP-ORKIEBPJCL
SMILES: C1=CC(=CC=C1OCC(=O)NNC(=S)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl)Cl

Names:
    N-[[[2-(4-chlorophenoxy)acetyl]amino]thiocarbamoyl]-4-(2,4-dichlorophenoxy)butanamide

Registries:
    PubChem CID 4501142
    PubChem ID 10202771