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The asymmetric unit of the title compound, C 24 H 20 N 2 S 4 , contains one half-mol­ecule: a crystallographic centre of inversion is located at the mid-point of the two central C atoms. The thio­phene ring is oriented at a dihedral angle of 60.64 (3)° with respect to the benzene ring. In the crystal structure, π–π contacts between thio­phene rings [centroid–centroid distance = 3.581 (1) Å] may stabilize the structure. A weak C—H⋯π inter­action is also present.

N-(2-Thienylmethylene)-2-(2-{[2-(2-thienylmethyleneamino)phenyl]sulfanyl}ethylsulfanyl)aniline