Molecular Formula: C9H14N2O2S
InChI: InChI=1/C9H14N2O2S/c1-10-8(12)11(9(13)14-10)7-5-3-2-4-6-7/h7H,2-6H2,1H3
InChIKey: InChIKey=MIVSMYSKQZAUHL-UHFFFAOYAT
SMILES: CN1C(=O)N(C(=O)S1)C2CCCCC2
Names:
4-cyclohexyl-2-methyl-1,2,4-thiadiazolidine-3,5-dione
Registries:
PubChem CID 6539138
PubChem ID 15972434