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

Molecular Formula: C18H24N2O2S


InChI: InChI=1/C18H24N2O2S/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/h3-6,11,13-15H,7-10H2,1-2H3,(H2,19,20,23)/f/h19-20H

InChIKey: InChIKey=ONDPIVJNCHDCBM-NPVYFSBICF
SMILES: COC1=C(C=C(C=C1)CCNC(=S)NC2CC3CC2C=C3)OC

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

Registries:
    PubChem CID 2809364
    PubChem ID 3267493