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The Cd II  atom in the title compound, [Cd(C 12 H 27 O 3 SSi) 2 (C 4 H 6 N 2 O)], is penta­coordinated by two O and two S atoms from the  O , S -chelating silanethiol­ate residue and one N from the 4-hydroxy­methyl­imidazole ligand and shows a strongly distorted trigonal-bipyramidal geometry. The title complex is isostructural with its zinc analog. The hydroxy group of the ligand is involved in intra­molecular O—H⋯S hydrogen bonding and also acts as an acceptor in the formation of an inter­molecular N—H⋯O hydrogen bond, which links mol­ecules of the complex into zigzag chains parallel to the  b  axis. One of the  tert -butyl groups is disordered over two orientations with occupancies of 0.557 (12):0.443 (12).

(4-Hydroxymethyl-1H-imidazole-κN3)bis(tri-tert-butoxysilanethiolato-κ2O,S)cadmium(II)

(4-Hydroxymethyl-1H-imidazole-κN³)bis(tri-tert-butoxysilanethiolato-κ²O,S)cadmium(II)