Molecular Formula: C10H17N3OS
InChI: InChI=1/C10H17N3OS/c14-9(13-10-11-6-7-15-10)12-8-4-2-1-3-5-8/h8H,1-7H2,(H2,11,12,13,14)/f/h12-13H
InChIKey: InChIKey=OQKVNBWXJIUCLS-BAINRFMOCR
SMILES: C1CCC(CC1)NC(=O)NC2=NCCS2
Names:
1-cyclohexyl-3-(4,5-dihydro-1,3-thiazol-2-yl)urea
Registries:
PubChem CID 3614467
PubChem ID 9765559