2-(4-bromo-2-chloro-phenoxy)-N-[(3-cyanophenyl)thiocarbamoyl]acetamide

Molecular Formula: C₁₆H₁₁BrClN₃O₂S

InChI: InChI=1/C16H11BrClN3O2S/c17-11-4-5-14(13(18)7-11)23-9-15(22)21-16(24)20-12-3-1-2-10(6-12)8-19/h1-7H,9H2,(H2,20,21,22,24)/f/h20-21H

InChIKey: InChIKey=JXTAXAIGUAMVGM-BDGWVKIOCR
SMILES: C1=CC(=CC(=C1)NC(=S)NC(=O)COC2=C(C=C(C=C2)Br)Cl)C#N

Names:
    2-(4-bromo-2-chloro-phenoxy)-N-[(3-cyanophenyl)thiocarbamoyl]acetamide

Registries:
    PubChem CID 4478447
    PubChem ID 10192939