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Crystal structure of 2-methyl-N-{[2-(pyridin-2-yl)ethyl]carbamothioyl}benzamide
In the title compound, C(16)H(17)N(3)OS, a benzoyl thiourea derivative, the planes of the pyridine and benzene rings are inclined to one another by 66.54 (9)°. There is an intramolecular N—H⋯O hydrogen bond present forming an S(6) ring motif. In the crystal, molecules are linked via pairs of N—H⋯...
Autores principales: | , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
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International Union of Crystallography
2015
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Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4555406/ https://www.ncbi.nlm.nih.gov/pubmed/26396877 http://dx.doi.org/10.1107/S2056989015013559 |
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author | Ameram, Nadiah Adam, Farook |
author_facet | Ameram, Nadiah Adam, Farook |
author_sort | Ameram, Nadiah |
collection | PubMed |
description | In the title compound, C(16)H(17)N(3)OS, a benzoyl thiourea derivative, the planes of the pyridine and benzene rings are inclined to one another by 66.54 (9)°. There is an intramolecular N—H⋯O hydrogen bond present forming an S(6) ring motif. In the crystal, molecules are linked via pairs of N—H⋯N hydrogen bonds, forming inversion dimers, which are reinforced by pairs of C—H⋯S hydrogen bonds. The dimers are linked via C—H⋯π interactions, forming ribbons along [010]. |
format | Online Article Text |
id | pubmed-4555406 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2015 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-45554062015-09-22 Crystal structure of 2-methyl-N-{[2-(pyridin-2-yl)ethyl]carbamothioyl}benzamide Ameram, Nadiah Adam, Farook Acta Crystallogr E Crystallogr Commun Data Reports In the title compound, C(16)H(17)N(3)OS, a benzoyl thiourea derivative, the planes of the pyridine and benzene rings are inclined to one another by 66.54 (9)°. There is an intramolecular N—H⋯O hydrogen bond present forming an S(6) ring motif. In the crystal, molecules are linked via pairs of N—H⋯N hydrogen bonds, forming inversion dimers, which are reinforced by pairs of C—H⋯S hydrogen bonds. The dimers are linked via C—H⋯π interactions, forming ribbons along [010]. International Union of Crystallography 2015-08-06 /pmc/articles/PMC4555406/ /pubmed/26396877 http://dx.doi.org/10.1107/S2056989015013559 Text en © Ameram and Adam 2015 http://creativecommons.org/licenses/by/2.0/uk/ This is an open-access article distributed under the terms of the Creative Commons Attribution Licence, which permits unrestricted use, distribution, and reproduction in any medium, provided the original authors and source are cited. |
spellingShingle | Data Reports Ameram, Nadiah Adam, Farook Crystal structure of 2-methyl-N-{[2-(pyridin-2-yl)ethyl]carbamothioyl}benzamide |
title | Crystal structure of 2-methyl-N-{[2-(pyridin-2-yl)ethyl]carbamothioyl}benzamide |
title_full | Crystal structure of 2-methyl-N-{[2-(pyridin-2-yl)ethyl]carbamothioyl}benzamide |
title_fullStr | Crystal structure of 2-methyl-N-{[2-(pyridin-2-yl)ethyl]carbamothioyl}benzamide |
title_full_unstemmed | Crystal structure of 2-methyl-N-{[2-(pyridin-2-yl)ethyl]carbamothioyl}benzamide |
title_short | Crystal structure of 2-methyl-N-{[2-(pyridin-2-yl)ethyl]carbamothioyl}benzamide |
title_sort | crystal structure of 2-methyl-n-{[2-(pyridin-2-yl)ethyl]carbamothioyl}benzamide |
topic | Data Reports |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4555406/ https://www.ncbi.nlm.nih.gov/pubmed/26396877 http://dx.doi.org/10.1107/S2056989015013559 |
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