In the title compound, C17H27N3OS2, the amide group is approximately coplanar with the pyridine ring [dihedral angle = 1.6 (1)°], whereas the di-thio-carbamate group is nearly perpendicular to the pyridine ring [dihedral angle = 76.7 (1)°]. In the crystal, pairs of weak C-H⋯O hydrogen bonds link the mol-ecules into inversion dimers.
Keywords: crystal structure; dithiocarbamate; hydrogen bonding; pyridine derivatives.