Molecular Formula: C17H32N2S
InChI: InChI=1/C17H32N2S/c1-14(2)13-18-17(20)19(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h14-16H,3-13H2,1-2H3,(H,18,20)/f/h18H
InChIKey: InChIKey=SBJYENHKFYPWGS-GPQMBLKYCU SMILES: CC(C)CNC(=S)N(C1CCCCC1)C2CCCCC2
Names: 1,1-dicyclohexyl-3-(2-methylpropyl)thiourea
Registries: PubChem CID 1527664 PubChem ID 4822997
