2-(4-bromo-3-methyl-phenoxy)-N-[[(4-chlorobenzoyl)amino]thiocarbamoyl]acetamide

Molecular Formula: C₁₇H₁₅BrClN₃O₃S

InChI: InChI=1/C17H15BrClN3O3S/c1-10-8-13(6-7-14(10)18)25-9-15(23)20-17(26)22-21-16(24)11-2-4-12(19)5-3-11/h2-8H,9H2,1H3,(H,21,24)(H2,20,22,23,26)/f/h20-22H

InChIKey: InChIKey=AXCBZSRNGGYWKY-BSJJUNIUCY
SMILES: CC1=C(C=CC(=C1)OCC(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)Cl)Br

Names:
    2-(4-bromo-3-methyl-phenoxy)-N-[[(4-chlorobenzoyl)amino]thiocarbamoyl]acetamide

Registries:
    PubChem CID 4511609
    PubChem ID 10207600