2-(2-bromo-4-ethyl-phenoxy)-N-[2-(1-cyclohexenyl)ethylthiocarbamoyl]acetamide

Molecular Formula: C19H25BrN2O2S


InChI: InChI=1/C19H25BrN2O2S/c1-2-14-8-9-17(16(20)12-14)24-13-18(23)22-19(25)21-11-10-15-6-4-3-5-7-15/h6,8-9,12H,2-5,7,10-11,13H2,1H3,(H2,21,22,23,25)/f/h21-22H

InChIKey: InChIKey=IDLBSIDLGOKOGI-XBTAAFKLCT
SMILES: CCC1=CC(=C(C=C1)OCC(=O)NC(=S)NCCC2=CCCCC2)Br

Names:
    2-(2-bromo-4-ethyl-phenoxy)-N-[2-(1-cyclohexenyl)ethylthiocarbamoyl]acetamide

Registries:
    PubChem CID 4476808
    PubChem ID 10192444