1-(6-bicyclo[2.2.1]heptyl)-3-(2-ethoxyphenyl)thiourea
Molecular Formula:
C
16
H
22
N
2
OS
InChI:
InChI=1/C16H22N2OS/c1-2-19-15-6-4-3-5-13(15)17-16(20)18-14-10-11-7-8-12(14)9-11/h3-6,11-12,14H,2,7-10H2,1H3,(H2,17,18,20)/f/h17-18H
InChIKey:
InChIKey=AIWJTJUBCUJDJF-JLGFQASFCD
SMILES:
CCOC1=CC=CC=C1NC(=S)NC2CC3CCC2C3
Names:
1-(6-bicyclo[2.2.1]heptyl)-3-(2-ethoxyphenyl)thiourea
Registries:
PubChem CID 2809371
PubChem ID 3267500