IUPAC name

ID 10948 · Formula C₇H₁₁NS · Molecular weight 141.234

InChI InChI=1S/C7H11NS/c1-6(5-8)7-3-2-4-9-7/h2-4,6H,5,8H2,1H3

InChI Key FWRBHKLKOBUBEQ-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES NCC(c1cccs1)C