1-(6-bicyclo[2.2.1]hept-2-enyl)-3-[2-(3,4-dimethoxyphenyl)ethyl]thiourea
Molecular Formula:
C
18
H
24
N
2
O
2
S
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