1-(2-Chlorobenzoyl)-3-(pyrimidin-2-yl)thiourea

In the title compound, C12H9ClN4OS, the carbonyl group is at a cis position with respect to the thiourea unit. The dihedral angle between the phenyl and pyrimidine ring is 16.49 (6)°. An intramolecular N—H...N hydrogen bond stabilizes the molecular conformation. In the crystal, N—H...N, C—H...O and C—H...S hydrogen bonds generate chains along the bc axis.