IUPAC name

ID 12119 · Formula C₄H₆N₂S · Molecular weight 114.169

InChI InChI=1S/C4H6N2S/c5-1-4-2-7-3-6-4/h2-3H,1,5H2

InChI Key YFEQTUUFQKDATK-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES NCc1cscn1