Molecular Formula: C8H18N2S
InChI: InChI=1/C8H18N2S/c1-7(2,3)9-11-10-8(4,5)6/h1-6H3
InChIKey: InChIKey=JWSIPKHKDSFBKS-UHFFFAOYAR
SMILES: CC(C)(C)N=S=NC(C)(C)C
Names:
PubChem10245104
Registries:
PubChem CID 137416
PubChem ID 10245104