Abstract
In the title compound, C17H27N3OS2, the amide group is approximately coplanar with the pyridine ring [dihedral angle = 1.6 (1)degrees], whereas the dithiocarbamate group is nearly perpendicular to the pyridine ring [dihedral angle = 76.7 (1)degrees]. In the crystal, pairs of weak C-H center dot center dot center dot O hydrogen bonds link the molecules into inversion dimers.