Crystal structure of 4-[(E)-(4-chloro­benzyl­idene)amino]-3-(2-methyl­benz­yl)-1H-1,2,4-triazole-5(4H)-thione

In the title mol­ecule, C(17)H(15)ClN(4)S, the benzene rings form dihedral angles of 16.6 (1) and 77.2 (1)° with the triazole ring. The dihedral angle between the benzene rings is 86.6 (1)°. In the crystal, pairs of N—H⋯S hydrogen bonds form inversion dimers with graph-set notation R (2) (2)(8). Wea...

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Detalles Bibliográficos
Autores principales: Kamni, Sarojini, B. K., Manjula, P. S., Narayana, B., Anthal, Sumati, Kant, Rajni
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2014
Materias:
Data Reports
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4186062/
https://www.ncbi.nlm.nih.gov/pubmed/25309199
http://dx.doi.org/10.1107/S1600536814018352
Descripción
Sumario:In the title mol­ecule, C(17)H(15)ClN(4)S, the benzene rings form dihedral angles of 16.6 (1) and 77.2 (1)° with the triazole ring. The dihedral angle between the benzene rings is 86.6 (1)°. In the crystal, pairs of N—H⋯S hydrogen bonds form inversion dimers with graph-set notation R (2) (2)(8). Weak C—H⋯S hydrogen bonds link these dimers into layers parallel to (100). Weak intra­molecular C—H⋯S and C—H⋯N contacts are observed.

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