2-(2-bromo-4-ethyl-phenoxy)-N-(1-phenylethylthiocarbamoyl)acetamide

Molecular Formula: C₁₉H₂₁BrN₂O₂S

InChI: InChI=1/C19H21BrN2O2S/c1-3-14-9-10-17(16(20)11-14)24-12-18(23)22-19(25)21-13(2)15-7-5-4-6-8-15/h4-11,13H,3,12H2,1-2H3,(H2,21,22,23,25)/f/h21-22H

InChIKey: InChIKey=QYGFFTRJADOQNY-XBTAAFKLCV
SMILES: CCC1=CC(=C(C=C1)OCC(=O)NC(=S)NC(C)C2=CC=CC=C2)Br

Names:
    2-(2-bromo-4-ethyl-phenoxy)-N-(1-phenylethylthiocarbamoyl)acetamide

Registries:
    PubChem CID 4476531
    PubChem ID 10192335