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The asymmetric unit of the title compound, [Zn(NCS) 2 (C 13 H 19 N 3 O)], contains two crystallographically independent mol­ecules. In each mol­ecule, the Zn II  ion is five-coordinated by the  N,N′,N" -tridentate Schiff base and the N atoms of two thio­cyanate ligands in a distorted square-pyramidal geometry. The two mol­ecules differ mainly in the deviations from the ideal geometry, with τ values of 0.14 and 0.33. In the crystal, inter­molecular C—H⋯S hydrogen bonds are observed. An intra­molecular C—H⋯N hydrogen bond occurs in one of the independent mol­ecules.

{2-Morpholino-N-[1-(2-pyridyl)ethylidene]ethanamine-κ3N,N′,N′′}bis(thiocyanato-κN)zinc(II)

{2-Morpholino-N-[1-(2-pyridyl)ethylidene]ethanamine-κ³N,N′,N′′}bis(thiocyanato-κN)zinc(II)