Phenyl N-(1,3-thia-zol-2-yl)carbamate.

In the title compound, C(10)H(8)N(2)O(2)S, the planes of the aromatic rings are oriented at a dihedral angle of 66.69 (3)°. In the crystal structure, inter-molecular N-H⋯N and C-H⋯O inter-actions link the mol-ecules into a two-dimensional network, forming R(2) (2)(8) ring motifs. π-π contacts between the thia-zole rings [centroid-centroid distance = 3.535 (1) Å] may further stabilize the structure. A weak C-H⋯π inter-action is also found.