Crystal structure of 4-cyclo­hexyl-1-(propan-2-yl­idene)thio­semicarbazide

In the title compound, C₁₀H₁₉N₃S, the cyclo­hexyl group adopts a chair conformation and adopts a position approximately syn to the thione S atom. The CN₂S thio­urea moiety makes dihedral angle of 13.13 (10)° with the propan-2-yl­idene­amino group. An intra­molecular N—H...N hydrogen bond is noted. In the crystal, inversion dimers linked by pairs of N—H...S hydrogen bonds generate R²₂(8) loops.