1-(2-Furo­yl)-3-(1-naphth­yl)thio­urea

In the title compound, C(16)H(12)N(2)O(2)S, the carbonyl­thio­urea group forms dihedral angles of 75.4 (1) and 13.1 (2)°, respectively, with the naphthalene ring system and furan ring. The mol­ecule adopts a trans–cis configuration with respect to the positions of the furoyl and naphthyl groups relative to the S atom across the thio­urea C—N bonds. This geometry is stabilized by an N—H⋯·O intra­molecular hydrogen bond. In the crystal structure, mol­ecules are linked by N—H⋯S hydrogen bonds, forming centrosymmetric dimers which are inter­linked through C—H⋯π inter­actions.