Molecular Formula: C16H29N3OS
InChIKey: InChIKey=ZNJGOXRMCODLON-JLGFQASFCR
SMILES: CC(C1CC2CCC1C2)NC(=S)NCCN3CCOCC3
Names:
1-[1-(6-bicyclo[2.2.1]heptyl)ethyl]-3-(2-morpholin-4-ylethyl)thiourea
Registries:
PubChem CID 4211498
PubChem ID 8387386