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Crystal structure of 3-benzyl-1-[(cyclohexylidene)amino]thiourea
The conformation of the title compound, C(14)H(19)N(3)S, is partially determined by an intramolecular N—H⋯N hydrogen-bond interaction, although the N—H⋯N angle of 108° is quite small. The cyclohexylidene ring has a chair conformation and its mean plane is inclined to the benzene ring by 46.30 (...
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| Gepubliceerd in: | Acta Crystallogr E Crystallogr Commun |
|---|---|
| Hoofdauteurs: | , , , , , |
| Formaat: | Artigo |
| Taal: | Inglês |
| Gepubliceerd in: |
International Union of Crystallography
2015
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| Onderwerpen: | |
| Online toegang: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4719888/ https://ncbi.nlm.nih.gov/pubmed/26870535 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S205698901502112X |
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