1-(6-bicyclo[2.2.1]hept-2-enyl)-3-phenethyl-thiourea
Molecular Formula:
C
16
H
20
N
2
S
InChI:
InChI=1/C16H20N2S/c19-16(17-9-8-12-4-2-1-3-5-12)18-15-11-13-6-7-14(15)10-13/h1-7,13-15H,8-11H2,(H2,17,18,19)/f/h17-18H
InChIKey:
InChIKey=HDDQQCARXKPJRF-JLGFQASFCQ
SMILES:
C1C2CC(C1C=C2)NC(=S)NCCC3=CC=CC=C3
Names:
1-(6-bicyclo[2.2.1]hept-2-enyl)-3-phenethyl-thiourea
Registries:
PubChem CID 2809376
PubChem ID 3267505