Name

IUPAC name

ID 10959 · Formula C₈H₁₃NS · Molecular weight 155.261

InChI InChI=1S/C8H13NS/c1-2-7(9)6-8-4-3-5-10-8/h3-5,7H,2,6,9H2,1H3

InChI Key ROSMJBLXJLMJLV-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CCC(Cc1cccs1)N