Crystal structure of 2-methyl-N-{[2-(pyri­din-2-yl)eth­yl]carbamo­thio­yl}benzamide

In the title compound, C(16)H(17)N(3)OS, a benzoyl thio­urea derivative, the planes of the pyridine and benzene rings are inclined to one another by 66.54 (9)°. There is an intra­molecular N—H⋯O hydrogen bond present forming an S(6) ring motif. In the crystal, mol­ecules are linked via pairs of N—H⋯N hydrogen bonds, forming inversion dimers, which are reinforced by pairs of C—H⋯S hydrogen bonds. The dimers are linked via C—H⋯π inter­actions, forming ribbons along [010].