IUPAC name

ID 12110 · Formula C₇H₁₁NS · Molecular weight 141.234

InChI InChI=1S/C7H11NS/c1-2-6(8)7-4-3-5-9-7/h3-6H,2,8H2,1H3

InChI Key MKSQLXYFWYXTSM-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CCC(c1cccs1)N