Molecular Formula: C11H18N4S
InChI: InChI=1/C11H18N4S/c1-8-7-10(15-14-8)13-11(16)12-9-5-3-2-4-6-9/h7,9H,2-6H2,1H3,(H3,12,13,14,15,16)/f/h12-14H
InChIKey: InChIKey=DLGZHEMKNPENKB-AHPDCHJICK SMILES: CC1=CC(=NN1)NC(=S)NC2CCCCC2
Names: 1-cyclohexyl-3-(5-methyl-1H-pyrazol-3-yl)thiourea
Registries: PubChem CID 4532846 PubChem ID 10214312
