Cargando…
4-tert-Butyl-N-[(2,6-dimethylphenyl)carbamothioyl]benzamide
The asymmetric unit of the title compound, C(20)H(24)N(2)OS, consists of two crystallographically independent molecules. In each molecule, an intramolecular N—H⋯O hydrogen bond forms an S(6) ring motif. The dihedral angles between the terminal benzene rings in the two molecules are 75.52 (7) and...
Autores principales: | , , , |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2012
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3435693/ https://www.ncbi.nlm.nih.gov/pubmed/22969564 http://dx.doi.org/10.1107/S1600536812034174 |
_version_ | 1782242570780278784 |
---|---|
author | Yusof, M. Sukeri M. Arshad, Suhana Razak, Ibrahim Abdul Rahman, Azhar Abdul |
author_facet | Yusof, M. Sukeri M. Arshad, Suhana Razak, Ibrahim Abdul Rahman, Azhar Abdul |
author_sort | Yusof, M. Sukeri M. |
collection | PubMed |
description | The asymmetric unit of the title compound, C(20)H(24)N(2)OS, consists of two crystallographically independent molecules. In each molecule, an intramolecular N—H⋯O hydrogen bond forms an S(6) ring motif. The dihedral angles between the terminal benzene rings in the two molecules are 75.52 (7) and 42.80 (7)°. In the crystal, intermolecular N—H⋯S interactions link the molecules into a chain along the c axis. |
format | Online Article Text |
id | pubmed-3435693 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2012 |
publisher | International Union of Crystallography |
record_format | MEDLINE/PubMed |
spelling | pubmed-34356932012-09-11 4-tert-Butyl-N-[(2,6-dimethylphenyl)carbamothioyl]benzamide Yusof, M. Sukeri M. Arshad, Suhana Razak, Ibrahim Abdul Rahman, Azhar Abdul Acta Crystallogr Sect E Struct Rep Online Organic Papers The asymmetric unit of the title compound, C(20)H(24)N(2)OS, consists of two crystallographically independent molecules. In each molecule, an intramolecular N—H⋯O hydrogen bond forms an S(6) ring motif. The dihedral angles between the terminal benzene rings in the two molecules are 75.52 (7) and 42.80 (7)°. In the crystal, intermolecular N—H⋯S interactions link the molecules into a chain along the c axis. International Union of Crystallography 2012-08-11 /pmc/articles/PMC3435693/ /pubmed/22969564 http://dx.doi.org/10.1107/S1600536812034174 Text en © Yusof et al. 2012 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 | Organic Papers Yusof, M. Sukeri M. Arshad, Suhana Razak, Ibrahim Abdul Rahman, Azhar Abdul 4-tert-Butyl-N-[(2,6-dimethylphenyl)carbamothioyl]benzamide |
title | 4-tert-Butyl-N-[(2,6-dimethylphenyl)carbamothioyl]benzamide |
title_full | 4-tert-Butyl-N-[(2,6-dimethylphenyl)carbamothioyl]benzamide |
title_fullStr | 4-tert-Butyl-N-[(2,6-dimethylphenyl)carbamothioyl]benzamide |
title_full_unstemmed | 4-tert-Butyl-N-[(2,6-dimethylphenyl)carbamothioyl]benzamide |
title_short | 4-tert-Butyl-N-[(2,6-dimethylphenyl)carbamothioyl]benzamide |
title_sort | 4-tert-butyl-n-[(2,6-dimethylphenyl)carbamothioyl]benzamide |
topic | Organic Papers |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3435693/ https://www.ncbi.nlm.nih.gov/pubmed/22969564 http://dx.doi.org/10.1107/S1600536812034174 |
work_keys_str_mv | AT yusofmsukerim 4tertbutyln26dimethylphenylcarbamothioylbenzamide AT arshadsuhana 4tertbutyln26dimethylphenylcarbamothioylbenzamide AT razakibrahimabdul 4tertbutyln26dimethylphenylcarbamothioylbenzamide AT rahmanazharabdul 4tertbutyln26dimethylphenylcarbamothioylbenzamide |