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In the  N -substituted benzoyl­thio­urea, C 24 H 23 N 5 OS, the benzoyl­thio­urea unit is non-planar (r.m.s. deviation = 0.126 Å). The aliphatic part of the tetra­hydro­quinoline fused-ring system is disordered over two positions in a 0.592 (5):0.408 (5) ratio. The pyridine and pyrrole rings are twisted by 55.2 (1)° in order to avoid crowding of their respective substituents. Pairs of mol­ecules are linked by N—H⋯N hydrogen bonds, forming centrosymmetric dimers. Furthermore, an intra­molecular N—H⋯O hydrogen bond stabilizes the mol­ecular conformation.

1-Benzoyl-3-[3-cyano-8-methyl-4-(1-methyl-1H-pyrrol-2-yl)-5,6,7,8-tetrahydroquinolin-2-yl]thiourea