2-(4-chloro-2-methyl-phenoxy)-N-(11-cyano-9-thiabicyclo[6.3.0]undeca-10,12-dien-10-yl)propanamide
Molecular Formula:
C
21
H
23
ClN
2
O
2
S
InChI:
InChI=1/C21H23ClN2O2S/c1-13-11-15(22)9-10-18(13)26-14(2)20(25)24-21-17(12-23)16-7-5-3-4-6-8-19(16)27-21/h9-11,14H,3-8H2,1-2H3,(H,24,25)/f/h24H
InChIKey:
InChIKey=VAUIKRCUVDVMES-LQFNOIFHCJ
SMILES:
CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=C(C3=C(S2)CCCCCC3)C#N
Names:
2-(4-chloro-2-methyl-phenoxy)-N-(11-cyano-9-thiabicyclo[6.3.0]undeca-10,12-dien-10-yl)propanamide
Registries:
PubChem CID 4212644
PubChem ID 8387697
