2-(2-chlorophenoxy)-N-[[(3-iodo-4-methoxy-benzoyl)amino]thiocarbamoyl]acetamide

Molecular Formula: C₁₇H₁₅ClIN₃O₄S

InChI: InChI=1/C17H15ClIN3O4S/c1-25-14-7-6-10(8-12(14)19)16(24)21-22-17(27)20-15(23)9-26-13-5-3-2-4-11(13)18/h2-8H,9H2,1H3,(H,21,24)(H2,20,22,23,27)/f/h20-22H

InChIKey: InChIKey=QSZKBUFDJRDMGU-BSJJUNIUCE
SMILES: COC1=C(C=C(C=C1)C(=O)NNC(=S)NC(=O)COC2=CC=CC=C2Cl)I

Names:
    2-(2-chlorophenoxy)-N-[[(3-iodo-4-methoxy-benzoyl)amino]thiocarbamoyl]acetamide

Registries:
    PubChem CID 4470467
    PubChem ID 10190343