Name

IUPAC name

ID 10730 · Formula C₁₁H₁₆N₂S · Molecular weight 208.323

InChI InChI=1S/C11H16N2S/c1-9(13-11(14)12-2)8-10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3,(H2,12,13,14)

InChI Key QSIXPCRRFHQRKP-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CNC(=S)NC(Cc1ccccc1)C