2-(2-bromo-4-ethyl-phenoxy)-N-(hexadecylthiocarbamoyl)acetamide

Molecular Formula: C₂₇H₄₅BrN₂O₂S

InChI: InChI=1/C27H45BrN2O2S/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-20-29-27(33)30-26(31)22-32-25-19-18-23(4-2)21-24(25)28/h18-19,21H,3-17,20,22H2,1-2H3,(H2,29,30,31,33)/f/h29-30H

InChIKey: InChIKey=NYXYCJNUNXDWOC-CYSPOYASCX
SMILES: CCCCCCCCCCCCCCCCNC(=S)NC(=O)COC1=C(C=C(C=C1)CC)Br

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

Registries:
    PubChem CID 4476819
    PubChem ID 10192455