Benzyl 3-[(E)-(furan-2-yl)methyl­idene]-2-methyldithio­carbazate

In the title compound, C₁₄H₁₄N₂OS₂, the furan ring exhibits rotational disorder over two orientations, with an occupancy ratio of 0.508 (7):0.492 (7). The furan and phenyl rings form dihedral angles of 8.2 (6) (major occupancy component), 14.8 (6) (minor occupancy component) and 73.65 (9)°, respectively, with the central residue (C₄N₂S₂), indicating a twisted conformation for the mol­ecule. The methyl group and the thione S atom are syn and the conformation about the imine bond is E. In the crystal, C—H...π inter­actions involving the phenyl ring are observed.