2-(4-bromo-2,6-dimethyl-phenoxy)-N-(1-thiophen-2-ylethylideneamino)acetamide
Molecular Formula:
C
16
H
17
BrN
2
O
2
S
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