4-(4-chloro-2-methyl-phenoxy)-N-(11-cyano-9-thiabicyclo[6.3.0]undeca-10,12-dien-10-yl)butanamide
Molecular Formula:
C
22
H
25
ClN
2
O
2
S
InChI:
InChI=1/C22H25ClN2O2S/c1-15-13-16(23)10-11-19(15)27-12-6-9-21(26)25-22-18(14-24)17-7-4-2-3-5-8-20(17)28-22/h10-11,13H,2-9,12H2,1H3,(H,25,26)/f/h25H
InChIKey:
InChIKey=UORSEMPEICWCDY-LNNLXFCOCI
SMILES:
CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=C(C3=C(S2)CCCCCC3)C#N
Names:
4-(4-chloro-2-methyl-phenoxy)-N-(11-cyano-9-thiabicyclo[6.3.0]undeca-10,12-dien-10-yl)butanamide
Registries:
PubChem CID 4220119
PubChem ID 8389875
