IUPAC name

ID 12120 · Formula C₅H₈N₂S · Molecular weight 128.195

InChI InChI=1S/C5H8N2S/c1-4(6)5-7-2-3-8-5/h2-4H,6H2,1H3

InChI Key DUOLTCNKKZZNIC-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CC(c1nccs1)N