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

Molecular Formula: C₁₇H₁₄Cl₃N₃O₄S

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

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

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

Registries:
    PubChem CID 4486927
    PubChem ID 10196136