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

Molecular Formula: C₁₇H₁₄Cl₃N₃O₄S

InChI: InChI=1/C17H14Cl3N3O4S/c18-10-1-4-12(5-2-10)26-8-15(24)21-17(28)23-22-16(25)9-27-14-6-3-11(19)7-13(14)20/h1-7H,8-9H2,(H,22,25)(H2,21,23,24,28)/f/h21-23H

InChIKey: InChIKey=KYIUEGFCADHMLW-CMJFTGLXCY
SMILES: C1=CC(=CC=C1OCC(=O)NC(=S)NNC(=O)COC2=C(C=C(C=C2)Cl)Cl)Cl

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

Registries:
    PubChem CID 4491550
    PubChem ID 10198063