4-chloro-N-[[[2-(2,4-dichlorophenoxy)acetyl]amino]thiocarbamoyl]benzamide

Molecular Formula: C₁₆H₁₂Cl₃N₃O₃S

InChI: InChI=1/C16H12Cl3N3O3S/c17-10-3-1-9(2-4-10)15(24)20-16(26)22-21-14(23)8-25-13-6-5-11(18)7-12(13)19/h1-7H,8H2,(H,21,23)(H2,20,22,24,26)/f/h20-22H

InChIKey: InChIKey=ABCMPXPEZUIZDP-BSJJUNIUCP
SMILES: C1=CC(=CC=C1C(=O)NC(=S)NNC(=O)COC2=C(C=C(C=C2)Cl)Cl)Cl

Names:
    4-chloro-N-[[[2-(2,4-dichlorophenoxy)acetyl]amino]thiocarbamoyl]benzamide

Registries:
    ChemSpider: InChIKey=ABCMPXPEZUIZDP-BSJJUNIUCP
    PubChem CID 3547672
    PubChem ID 4795138