Crystal structure of 2-methyl-N-{[2-(pyridin-2-yl)ethyl]carbamothioyl}- benzamide
In the title compound, C16H17N3OS, 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...
| Main Authors: | , |
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| Format: | Article |
| Language: | English |
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International Union of Crystallography
2015
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| Subjects: | |
| Online Access: | http://eprints.usm.my/38579/ http://eprints.usm.my/38579/1/Crystal_structure_of_2-methyl-N-%7B%5B2-.pdf |
| _version_ | 1848878509329481728 |
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| author | Ameram, Nadiah Adam, Farook |
| author_facet | Ameram, Nadiah Adam, Farook |
| author_sort | Ameram, Nadiah |
| building | USM Institutional Repository |
| collection | Online Access |
| description | In the title compound, C16H17N3OS, 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� � �� interactions, forming ribbons along
[010]. |
| first_indexed | 2025-11-15T17:32:28Z |
| format | Article |
| id | usm-38579 |
| institution | Universiti Sains Malaysia |
| institution_category | Local University |
| language | English |
| last_indexed | 2025-11-15T17:32:28Z |
| publishDate | 2015 |
| publisher | International Union of Crystallography |
| recordtype | eprints |
| repository_type | Digital Repository |
| spelling | usm-385792018-01-26T07:49:10Z http://eprints.usm.my/38579/ Crystal structure of 2-methyl-N-{[2-(pyridin-2-yl)ethyl]carbamothioyl}- benzamide Ameram, Nadiah Adam, Farook QD1-999 Chemistry In the title compound, C16H17N3OS, 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� � �� interactions, forming ribbons along [010]. International Union of Crystallography 2015 Article PeerReviewed application/pdf en http://eprints.usm.my/38579/1/Crystal_structure_of_2-methyl-N-%7B%5B2-.pdf Ameram, Nadiah and Adam, Farook (2015) Crystal structure of 2-methyl-N-{[2-(pyridin-2-yl)ethyl]carbamothioyl}- benzamide. Acta Crystallographica Section E: Crystallographic Communications, 71. 0636-0636. ISSN 2056-9890 https://doi.org/10.1107/S2056989015013559 |
| spellingShingle | QD1-999 Chemistry 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 | QD1-999 Chemistry |
| url | http://eprints.usm.my/38579/ http://eprints.usm.my/38579/ http://eprints.usm.my/38579/1/Crystal_structure_of_2-methyl-N-%7B%5B2-.pdf |