Molecular Formula: C16H23N3OS
InChIKey: InChIKey=QDRYAODTKJDCNU-GPQMBLKYCH
SMILES: C1CC(OC1)CN(CCC#N)C(=S)NC2CC3CC2C=C3
Names:
3-(6-bicyclo[2.2.1]hept-2-enyl)-1-(2-cyanoethyl)-1-(oxolan-2-ylmethyl)thiourea
Registries:
PubChem CID 2803329
PubChem ID 3260716