IUPAC name

ID 12118 · Formula C₄H₆N₂S · Molecular weight 114.169

InChI InChI=1S/C4H6N2S/c5-3-4-6-1-2-7-4/h1-2H,3,5H2

InChI Key JOZSYOPADROCMP-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES NCc1nccs1