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The Sn atom in the title compound, [Sn(C 4 H 9 ) 2 (C 11 H 14 NS 2 ) 2 ], exists in a tetra­hedral C 2 S 2 Sn coordination geometry. The geometry is distorted towards skew-trapezoidal-bipyramidal owing to the proximity of the double-bonded S atoms. The C 2 Sn angles range from 129.0 (2) to 136.9 (2)°, the covalent Sn—S lengths from 2.529 (1) to 2.544 (1) Å, and the dative Sn←S lengths from 2.831 (1) to 3.042 (1) Å in the five independent mol­ecules comprising the asymmetric unit. Two of the butyl groups were modelled over two positions of equal occupancy. All butyl groups were refined with distance restraints.

Bis(N-benzyl-N-isopropyldithiocarbamato-κS)di-n-butyltin(IV)