IUPAC name

ID 11000 · Formula C₅H₈N₂S · Molecular weight 128.195

InChI InChI=1S/C5H8N2S/c6-3-1-5-2-4-7-8-5/h2,4H,1,3,6H2

InChI Key TWCRHWLIAMJXMN-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES NCCc1ccns1