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

Molecular Formula: C₁₇H₁₅Cl₂N₃O₄S

InChI: InChI=1/C17H15Cl2N3O4S/c18-11-5-7-12(8-6-11)25-9-15(23)20-17(27)22-21-16(24)10-26-14-4-2-1-3-13(14)19/h1-8H,9-10H2,(H,21,24)(H2,20,22,23,27)/f/h20-22H

InChIKey: InChIKey=RUHWVAOGJMXZEA-BSJJUNIUCP
SMILES: C1=CC=C(C(=C1)OCC(=O)NNC(=S)NC(=O)COC2=CC=C(C=C2)Cl)Cl

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

Registries:
    PubChem CID 4492114
    PubChem ID 10198350