2-(4-bromo-3-methyl-phenoxy)-N-(1-thiophen-2-ylethylideneamino)acetamide
Molecular Formula:
C
15
H
15
BrN
2
O
2
S
InChI:
InChI=1/C15H15BrN2O2S/c1-10-8-12(5-6-13(10)16)20-9-15(19)18-17-11(2)14-4-3-7-21-14/h3-8H,9H2,1-2H3,(H,18,19)/f/h18H
InChIKey:
InChIKey=FVZWQLCFEYUWLB-GPQMBLKYCF
SMILES:
CC1=C(C=CC(=C1)OCC(=O)NN=C(C)C2=CC=CS2)Br
Names:
2-(4-bromo-3-methyl-phenoxy)-N-(1-thiophen-2-ylethylideneamino)acetamide
Registries:
PubChem CID 4499980
PubChem ID 6623463