2-(4-chloro-2-methyl-phenoxy)-N-(11-cyano-9-thiabicyclo[6.3.0]undeca-10,12-dien-10-yl)acetamide
Molecular Formula:
C
20
H
21
ClN
2
O
2
S
InChI:
InChI=1/C20H21ClN2O2S/c1-13-10-14(21)8-9-17(13)25-12-19(24)23-20-16(11-22)15-6-4-2-3-5-7-18(15)26-20/h8-10H,2-7,12H2,1H3,(H,23,24)/f/h23H
InChIKey:
InChIKey=OBBDWTDICWQVSL-MPIMZMORCN
SMILES:
CC1=C(C=CC(=C1)Cl)OCC(=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)acetamide
Registries:
PubChem CID 3548413
PubChem ID 4796458