(E)-1-(4-Methyl­phen­yl)-3-[(1-phenyl­ethyl­idene)amino]­thio­urea

In the title compound, C(16)H(17)N(3)S, the amino­thio­urea unit is nearly planar (r.m.s. deviation = 0.0425 Å), and is twisted with respect to the tolyl and phenyl rings by 57.84 (7) and 15.88 (14)°, respectively; the tolyl and phenyl rings are twisted by 65.64 (11)° to each other. Inter­molecular...

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Detalles Bibliográficos
Autores principales: Zhang, Yan-Ling, Wu, Chang-Zeng, Zhang, Fu-Juan
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2011
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3120285/
https://www.ncbi.nlm.nih.gov/pubmed/21754906
http://dx.doi.org/10.1107/S1600536811019404
Descripción
Sumario:In the title compound, C(16)H(17)N(3)S, the amino­thio­urea unit is nearly planar (r.m.s. deviation = 0.0425 Å), and is twisted with respect to the tolyl and phenyl rings by 57.84 (7) and 15.88 (14)°, respectively; the tolyl and phenyl rings are twisted by 65.64 (11)° to each other. Inter­molecular N—H⋯S and weak C—H⋯S hydrogen bonds are present in the crystal structure.

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