IUPAC name

ID 7972 · Formula C₁₀H₁₃NS₂ · Molecular weight 211.347

InChI InChI=1S/C10H13NS2/c1-11-5-4-8-2-3-9-10(6-8)13-7-12-9/h2-3,6,11H,4-5,7H2,1H3

InChI Key SMDAJBKNBHGOTJ-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CNCCc1ccc2c(c1)SCS2