1-(6-bicyclo[2.2.1]hept-2-enyl)-3-(4-ethoxyphenyl)thiourea
Molecular Formula:
C
16
H
20
N
2
OS
InChI:
InChI=1/C16H20N2OS/c1-2-19-14-7-5-13(6-8-14)17-16(20)18-15-10-11-3-4-12(15)9-11/h3-8,11-12,15H,2,9-10H2,1H3,(H2,17,18,20)/f/h17-18H
InChIKey:
InChIKey=DHJQJLYTNQBDQZ-JLGFQASFCH
SMILES:
CCOC1=CC=C(C=C1)NC(=S)NC2CC3CC2C=C3
Names:
1-(6-bicyclo[2.2.1]hept-2-enyl)-3-(4-ethoxyphenyl)thiourea
Registries:
PubChem CID 2809370
PubChem ID 3267499