N-[[(4-chloro-3-nitro-benzoyl)amino]thiocarbamoyl]-2-(2,4-dichlorophenoxy)acetamide

Molecular Formula: C16H11Cl3N4O5S


InChI: InChI=1/C16H11Cl3N4O5S/c17-9-2-4-13(11(19)6-9)28-7-14(24)20-16(29)22-21-15(25)8-1-3-10(18)12(5-8)23(26)27/h1-6H,7H2,(H,21,25)(H2,20,22,24,29)/f/h20-22H

InChIKey: InChIKey=XJUQHIMJZFALKS-BSJJUNIUCI
SMILES: C1=CC(=C(C=C1C(=O)NNC(=S)NC(=O)COC2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-])Cl

Names:
    N-[[(4-chloro-3-nitro-benzoyl)amino]thiocarbamoyl]-2-(2,4-dichlorophenoxy)acetamide

Registries:
    PubChem CID 4487466
    PubChem ID 10196341