IUPAC name

ID 12145 · Formula C₈H₁₃NS₂ · Molecular weight 187.326

InChI InChI=1S/C8H13NS2/c1-6(9)5-7-3-4-8(10-2)11-7/h3-4,6H,5,9H2,1-2H3

InChI Key PPMGMLQQTLZXKP-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CSc1ccc(s1)CC(N)C