2-(4-chloro-2-methyl-phenoxy)-N-[[(2-iodobenzoyl)amino]thiocarbamoyl]acetamide

Molecular Formula: C₁₇H₁₅ClIN₃O₃S

InChI: InChI=1/C17H15ClIN3O3S/c1-10-8-11(18)6-7-14(10)25-9-15(23)20-17(26)22-21-16(24)12-4-2-3-5-13(12)19/h2-8H,9H2,1H3,(H,21,24)(H2,20,22,23,26)/f/h20-22H

InChIKey: InChIKey=PFWWDQDEGXIAQP-BSJJUNIUCD
SMILES: CC1=C(C=CC(=C1)Cl)OCC(=O)NC(=S)NNC(=O)C2=CC=CC=C2I

Names:
    2-(4-chloro-2-methyl-phenoxy)-N-[[(2-iodobenzoyl)amino]thiocarbamoyl]acetamide

Registries:
    PubChem CID 4496241
    PubChem ID 10200398