Crystal structure of N-carbamothioyl-2- methylbenzamide

There are two molecules in the asymmetric unit of the title compound, C9H10N2OS. In one, the dihedral angle between the aromatic ring and the carbamothioyl group is 52.31 (7)� and in the other it is 36.16 (6)�. Each molecule features an intramolecular N—H� � �O hydrogen bond, which generates an...

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Main Authors: Adam, Farook, Ameram, Nadiah, Wai, Mun Tan
Format: Article
Language:English
Published: International Union of Crystallography 2015
Subjects:
Online Access:http://eprints.usm.my/38594/
http://eprints.usm.my/38594/1/Crystal_structure_of_N-carbamothioyl-2-.pdf
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author Adam, Farook
Ameram, Nadiah
Wai, Mun Tan
author_facet Adam, Farook
Ameram, Nadiah
Wai, Mun Tan
author_sort Adam, Farook
building USM Institutional Repository
collection Online Access
description There are two molecules in the asymmetric unit of the title compound, C9H10N2OS. In one, the dihedral angle between the aromatic ring and the carbamothioyl group is 52.31 (7)� and in the other it is 36.16 (6)�. Each molecule features an intramolecular N—H� � �O hydrogen bond, which generates an S(6) ring and the O and S atoms have an anti disposition. In the crystal, molecules are linked by N—H� � �S and N—H� � �O hydrogen bonds, generating separate [130] and [130] infinite chains. Weak C—H� � �O and C—H� � �S interactions are also observed.
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spelling usm-385942018-01-29T07:48:52Z http://eprints.usm.my/38594/ Crystal structure of N-carbamothioyl-2- methylbenzamide Adam, Farook Ameram, Nadiah Wai, Mun Tan QD1-999 Chemistry There are two molecules in the asymmetric unit of the title compound, C9H10N2OS. In one, the dihedral angle between the aromatic ring and the carbamothioyl group is 52.31 (7)� and in the other it is 36.16 (6)�. Each molecule features an intramolecular N—H� � �O hydrogen bond, which generates an S(6) ring and the O and S atoms have an anti disposition. In the crystal, molecules are linked by N—H� � �S and N—H� � �O hydrogen bonds, generating separate [130] and [130] infinite chains. Weak C—H� � �O and C—H� � �S interactions are also observed. International Union of Crystallography 2015 Article PeerReviewed application/pdf en http://eprints.usm.my/38594/1/Crystal_structure_of_N-carbamothioyl-2-.pdf Adam, Farook and Ameram, Nadiah and Wai, Mun Tan (2015) Crystal structure of N-carbamothioyl-2- methylbenzamide. Acta Crystallographica Section E: Crystallographic Communications, 71. 0425-0425. ISSN 2056-9890 https://doi.org/10.1107/S2056989015009585
spellingShingle QD1-999 Chemistry
Adam, Farook
Ameram, Nadiah
Wai, Mun Tan
Crystal structure of N-carbamothioyl-2- methylbenzamide
title Crystal structure of N-carbamothioyl-2- methylbenzamide
title_full Crystal structure of N-carbamothioyl-2- methylbenzamide
title_fullStr Crystal structure of N-carbamothioyl-2- methylbenzamide
title_full_unstemmed Crystal structure of N-carbamothioyl-2- methylbenzamide
title_short Crystal structure of N-carbamothioyl-2- methylbenzamide
title_sort crystal structure of n-carbamothioyl-2- methylbenzamide
topic QD1-999 Chemistry
url http://eprints.usm.my/38594/
http://eprints.usm.my/38594/
http://eprints.usm.my/38594/1/Crystal_structure_of_N-carbamothioyl-2-.pdf