IUPAC name

ID 10995 · Formula C₆H₁₀N₂S · Molecular weight 142.222

InChI InChI=1S/C6H10N2S/c1-5(7)4-6-8-2-3-9-6/h2-3,5H,4,7H2,1H3

InChI Key BDUWTHZMQZVPFE-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CC(Cc1nccs1)N