N-(2-cyano-4-thiabicyclo[3.3.0]octa-2,9-dien-3-yl)-2-(4-ethylphenoxy)acetamide

Molecular Formula: C18H18N2O2S


InChI: InChI=1/C18H18N2O2S/c1-2-12-6-8-13(9-7-12)22-11-17(21)20-18-15(10-19)14-4-3-5-16(14)23-18/h6-9H,2-5,11H2,1H3,(H,20,21)/f/h20H

InChIKey: InChIKey=HCDLBNJEJSOKGS-UYBDAZJACG
SMILES: CCC1=CC=C(C=C1)OCC(=O)NC2=C(C3=C(S2)CCC3)C#N

Names:
    N-(2-cyano-4-thiabicyclo[3.3.0]octa-2,9-dien-3-yl)-2-(4-ethylphenoxy)acetamide

Registries:
    PubChem CID 924825
    PubChem ID 6636950