The asymmetric unit of the title compound, C10H17N3S, consists of three symmetry-independent mol-ecules with distinctly different conformations, as indicated for example by the C-N-C-C torsion angles of -155.9 (3), 89.9 (3) and 81.1 (4)° along the bond between thio-urea and allyl units. In the crystal, mol-ecules are connected via N-H⋯N and N-H⋯S hydrogen bonds into chains extending along [110] that are further associated through C-H⋯N inter-actions into layers parallel to (001). The allyl group in one of the independent mol-ecules is disordered over two sets of sites with an occupancy ratio of 0.853 (6):0.147 (6).

DOI: 10.1107/S1600536814014834

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@inproceedings{Mohamed20141Cyclohexylideneamino3prop2en1ylth, title={1-[(Cyclo­hexyl­idene)amino]-3-(prop-2-en-1-yl)thio­urea}, author={Shaaban Kamel Mohamed and Joel T Mague and Mehmet Akkurt and Alaa Abdulameer Hassan and Mustafa R. Albayati}, booktitle={Acta crystallographica. Section E, Structure reports online}, year={2014} }