2-(3-bromophenoxy)-N-[(3-methylthiophen-2-yl)methylideneamino]propanamide
Molecular Formula:
C
15
H
15
BrN
2
O
2
S
InChI:
InChI=1/C15H15BrN2O2S/c1-10-6-7-21-14(10)9-17-18-15(19)11(2)20-13-5-3-4-12(16)8-13/h3-9,11H,1-2H3,(H,18,19)/f/h18H
InChIKey:
InChIKey=JXQJGZJRANYGOG-GPQMBLKYCT
SMILES:
CC1=C(SC=C1)C=NNC(=O)C(C)OC2=CC(=CC=C2)Br
Names:
2-(3-bromophenoxy)-N-[(3-methylthiophen-2-yl)methylideneamino]propanamide
Registries:
PubChem CID 4088961
PubChem ID 6007345