Molecular Formula: C8H15NS
InChI: InChI=1/C8H15NS/c1-6(2)4-8-9-7(3)5-10-8/h6-7H,4-5H2,1-3H3
InChIKey: InChIKey=QILOUBUADYICSD-UHFFFAOYAN
SMILES: CC1CSC(=N1)CC(C)C
Names:
4-methyl-2-(2-methylpropyl)-4,5-dihydro-1,3-thiazole
Registries:
PubChem CID 4460194
PubChem ID 10186895