1-(4-Chloro-benzo-yl)-3-cyclo-hexyl-3-methyl-thio-urea
- PMID: 22090942
- PMCID: PMC3212285
- DOI: 10.1107/S1600536811025013
1-(4-Chloro-benzo-yl)-3-cyclo-hexyl-3-methyl-thio-urea
Abstract
In the title compound, C(15)H(19)ClN(2)OS, the dihedral angle between the amide and thio-urea fragments is 58.07 (17)°. The cyclo-hexane group adopts a chair conformation and is twisted relative to the thio-urea fragment, forming a dihedral angle of 87.32 (18)°. In the crystal, N-H⋯S hydrogen bond links the mol-ecules into chains running parallel to the a-axis direction.
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References
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- Bruker (2000). SADABS, SMART and SAINT Bruker AXS Inc., Madison, Wisconsin, USA.
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- Nardelli, M. (1995). J. Appl. Cryst. 28, 659.
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