In the title compound, C15H18N2O3S, the hydropyrimidine ring
adopts a sofa conformation with the methine C atom as the
flap. The benzene ring is almost perpendicular to the mean
plane of the hydropyrimidine ring, making a dihedral angle of
85.51 (8), and the methoxy O atom lies over the centre of the
pyrimidine ring. In the crystal, weak N—H S interactions
form a zigzag chain running along the b-axis direction.

