2-(4-bromo-3-methyl-phenoxy)-N-[(3-methylthiophen-2-yl)methylideneamino]acetamide
Molecular Formula:
C
15
H
15
BrN
2
O
2
S
InChI:
InChI=1/C15H15BrN2O2S/c1-10-5-6-21-14(10)8-17-18-15(19)9-20-12-3-4-13(16)11(2)7-12/h3-8H,9H2,1-2H3,(H,18,19)/f/h18H
InChIKey:
InChIKey=AZFFFAPBVTVDBR-GPQMBLKYCY
SMILES:
CC1=C(SC=C1)C=NNC(=O)COC2=CC(=C(C=C2)Br)C
Names:
2-(4-bromo-3-methyl-phenoxy)-N-[(3-methylthiophen-2-yl)methylideneamino]acetamide
Registries:
PubChem CID 4498804
PubChem ID 6622138
