2-(2-bromo-4-ethyl-phenoxy)-N-(1,3-thiazol-2-ylthiocarbamoyl)acetamide

Molecular Formula: C₁₄H₁₄BrN₃O₂S₂

InChI: InChI=1/C14H14BrN3O2S2/c1-2-9-3-4-11(10(15)7-9)20-8-12(19)17-13(21)18-14-16-5-6-22-14/h3-7H,2,8H2,1H3,(H2,16,17,18,19,21)/f/h17-18H

InChIKey: InChIKey=LRQIWOVXEZWNLY-JLGFQASFCE
SMILES: CCC1=CC(=C(C=C1)OCC(=O)NC(=S)NC2=NC=CS2)Br

Names:
    2-(2-bromo-4-ethyl-phenoxy)-N-(1,3-thiazol-2-ylthiocarbamoyl)acetamide

Registries:
    PubChem CID 4476524
    PubChem ID 10192328