Crystal structure of 2-methyl-N-{[2-(pyridin-2-yl)ethyl]carbamothioyl}benzamide

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...N hyd...

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Main Authors: Nadiah Ameram, Farook Adam
Format: Article
Language:English
Published: International Union of Crystallography 2015-09-01
Series:Acta Crystallographica Section E: Crystallographic Communications
Subjects:
crystal structure
benzamide
carbonyl thiourea
inversion dimers
hydrogen bonding
Online Access:http://scripts.iucr.org/cgi-bin/paper?S2056989015013559
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spelling doaj-d9bc14ed7b4e43cba075dca4a64d57e62020-11-24T21:31:53ZengInternational Union of CrystallographyActa Crystallographica Section E: Crystallographic Communications2056-98902015-09-01719o636o63610.1107/S2056989015013559su5173Crystal structure of 2-methyl-N-{[2-(pyridin-2-yl)ethyl]carbamothioyl}benzamideNadiah Ameram0Farook Adam1School of Chemical Sciences, Universiti Sains Malaysia, 11800 Georgetown, Penang, MalaysiaSchool of Chemical Sciences, Universiti Sains Malaysia, 11800 Georgetown, Penang, MalaysiaIn 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...π interactions, forming ribbons along [010].http://scripts.iucr.org/cgi-bin/paper?S2056989015013559crystal structurebenzamidecarbonyl thioureainversion dimershydrogen bonding
collection DOAJ
language English
format Article
sources DOAJ
author Nadiah Ameram
Farook Adam
spellingShingle Nadiah Ameram
Farook Adam
Crystal structure of 2-methyl-N-{[2-(pyridin-2-yl)ethyl]carbamothioyl}benzamide
Acta Crystallographica Section E: Crystallographic Communications
crystal structure
benzamide
carbonyl thiourea
inversion dimers
hydrogen bonding
author_facet Nadiah Ameram
Farook Adam
author_sort Nadiah Ameram
title 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_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_sort crystal structure of 2-methyl-n-{[2-(pyridin-2-yl)ethyl]carbamothioyl}benzamide
publisher International Union of Crystallography
series Acta Crystallographica Section E: Crystallographic Communications
issn 2056-9890
publishDate 2015-09-01
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...π interactions, forming ribbons along [010].
topic crystal structure
benzamide
carbonyl thiourea
inversion dimers
hydrogen bonding
url http://scripts.iucr.org/cgi-bin/paper?S2056989015013559
work_keys_str_mv AT nadiahameram crystalstructureof2methyln2pyridin2ylethylcarbamothioylbenzamide
AT farookadam crystalstructureof2methyln2pyridin2ylethylcarbamothioylbenzamide
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