2-(4-bromo-2,6-dimethyl-phenoxy)-N-(1-thiophen-2-ylethylideneamino)acetamide

Molecular Formula: C16H17BrN2O2S


InChI: InChI=1/C16H17BrN2O2S/c1-10-7-13(17)8-11(2)16(10)21-9-15(20)19-18-12(3)14-5-4-6-22-14/h4-8H,9H2,1-3H3,(H,19,20)/b18-12+/f/h19H

InChIKey: InChIKey=YSEJVOYGXGXRHH-ZKELGYDFDR
SMILES: CC1=CC(=CC(=C1OCC(=O)NN=C(C)C2=CC=CS2)C)Br

Names:
    2-(4-bromo-2,6-dimethyl-phenoxy)-N-(1-thiophen-2-ylethylideneamino)acetamide

Registries:
    PubChem CID 5338014
    PubChem ID 3309293