2-(2-bromo-4-ethyl-phenoxy)-N-[(4-chlorophenyl)thiocarbamoyl]acetamide

Molecular Formula: C₁₇H₁₆BrClN₂O₂S

InChI: InChI=1/C17H16BrClN2O2S/c1-2-11-3-8-15(14(18)9-11)23-10-16(22)21-17(24)20-13-6-4-12(19)5-7-13/h3-9H,2,10H2,1H3,(H2,20,21,22,24)/f/h20-21H

InChIKey: InChIKey=KEBSKEOREKXMHN-BDGWVKIOCJ
SMILES: CCC1=CC(=C(C=C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)Cl)Br

Names:
    2-(2-bromo-4-ethyl-phenoxy)-N-[(4-chlorophenyl)thiocarbamoyl]acetamide

Registries:
    PubChem CID 4476105
    PubChem ID 10192138