Crystal structure of N-[(naphthalen-1-yl)- carbamothioyl]cyclohexanecarboxamide

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dc.contributor.authorVimala. G
dc.contributor.authorHaribabu. J
dc.contributor.authorAishwarya. S
dc.contributor.authorKarvembu. R
dc.contributor.authorSubbiahPandi. A
dc.date.accessioned2026-08-16T05:57:13Z
dc.date.available2026-08-16T05:57:13Z
dc.date.issued2015-06-27
dc.description.abstractThe title compound, C18H20N2OS, displays whole-molecule disorder over two adjacent sets of sites with an occupancy ratio of 0.630 (11):0.370 (11). In each disorder component, the cyclohexyl ring shows a chair conformation with the exocyclic C-C bond in an equatorial orientation. The dihedral angles between the cyclohexyl ring (all atoms) and the naphthyl ring system are 36.9 (6) for the major component and 20.7 (12)° for the minor component. Each component features an intramolecular N-H⋯O hydrogen bond, which closes an S(5) ring. In the crystal, inversion dimers linked by pairs of N-H⋯S hydrogen bonds generate R22(8) loops for both components. Aromatic π-π stacking interactions [shortest centroid-centroid separation = 3.593 (9) Å] and a C-H⋯π interaction are also observed.
dc.identifier.issn20569890
dc.identifier.urihttps://doi.org/10.1107/S2056989015011950
dc.identifier.urihttp://nitt.ndl.gov.in/handle/123456789/189
dc.language.isoen
dc.publisherInternational Union of Crystallography
dc.relation.ispartofseriesActa Crystallographica Section E: Crystallographic Communications; Vol. 17 / No. 7
dc.titleCrystal structure of N-[(naphthalen-1-yl)- carbamothioyl]cyclohexanecarboxamide
dc.typeArticle
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