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

Molecular Formula: C₁₉H₁₈Cl₃N₃O₄S

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

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

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

Registries:
    PubChem CID 4491740
    PubChem ID 10198165