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

Molecular Formula: C19H18Cl3N3O4S


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

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

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

Registries:
    PubChem CID 4501482
    PubChem ID 10202996