2-(2-bromo-4,6-dimethyl-phenoxy)-N-(2-cyano-4-thiabicyclo[3.3.0]octa-2,9-dien-3-yl)acetamide
Molecular Formula:
C
18
H
17
BrN
2
O
2
S
InChI:
InChI=1/C18H17BrN2O2S/c1-10-6-11(2)17(14(19)7-10)23-9-16(22)21-18-13(8-20)12-4-3-5-15(12)24-18/h6-7H,3-5,9H2,1-2H3,(H,21,22)/f/h21H
InChIKey:
InChIKey=AVDWLHPQVVOWGK-PKSOQXRJCA
SMILES:
CC1=CC(=C(C(=C1)Br)OCC(=O)NC2=C(C3=C(S2)CCC3)C#N)C
Names:
2-(2-bromo-4,6-dimethyl-phenoxy)-N-(2-cyano-4-thiabicyclo[3.3.0]octa-2,9-dien-3-yl)acetamide
Registries:
PubChem CID 4511742
PubChem ID 6636952
