1-(6-bicyclo[2.2.1]heptyl)-3-[2-(3,4-dimethoxyphenyl)ethyl]thiourea

Molecular Formula: C₁₈H₂₆N₂O₂S

InChI: InChI=1/C18H26N2O2S/c1-21-16-6-4-12(11-17(16)22-2)7-8-19-18(23)20-15-10-13-3-5-14(15)9-13/h4,6,11,13-15H,3,5,7-10H2,1-2H3,(H2,19,20,23)/f/h19-20H

InChIKey: InChIKey=ISTHGNZSCFFREF-NPVYFSBICU
SMILES: COC1=C(C=C(C=C1)CCNC(=S)NC2CC3CCC2C3)OC

Names:
    1-(6-bicyclo[2.2.1]heptyl)-3-[2-(3,4-dimethoxyphenyl)ethyl]thiourea

Registries:
    PubChem CID 2809361
    PubChem ID 3267489