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The title compound, [Hg(C 6 H 5 )(C 15 H 15 N 4 O 2 S)], shows the metal–phenyl moiety coordinated out of plane with the thio­carbazo­nate ligand by 43.84 (6)°. Important geometrical parameters include Hg—S = 2.3653 (10) Å, Hg—C = 2.058 (4) Å and S—Hg—C = 179.06 (11)°. There is a weak coordination of an N atom of the ligand to Hg [Hg—N = 2.725 (3) Å]. S⋯Hg inter­actions[3.2928 (10) Å] form chains along [001], stabilizing the crystal structure.

[1,5-Bis(2-methoxyphenyl)thiocarbazonato-κ2N1,S]phenylmercury(II)

[1,5-Bis(2-methoxyphenyl)thiocarbazonato-κ²N¹,S]phenylmercury(II)