Methyl 3-[(E,E)-3-phenyl­prop-2-enyl­idene]dithio­carbazate

In the title compound, C(11)H(12)N(2)S(2), the dithio­carbazate group adopts an EE configuration with respect to the C=C and C=N bonds of the propenyl­idene group. The atoms of the propenyl­idene and dithio­carbazate unit are essentially co-planar, with a maximum deviation of 0.058 (1) Å; the phenyl...

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Detalles Bibliográficos
Autores principales: Tarafder, M. T. H., Khan, Sultana Shakila, Islam, M. A. A. A. A., Lorenzi, Lea, Zangrando, Ennio
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2010
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3008995/
https://www.ncbi.nlm.nih.gov/pubmed/21589036
http://dx.doi.org/10.1107/S1600536810041115
Descripción
Sumario:In the title compound, C(11)H(12)N(2)S(2), the dithio­carbazate group adopts an EE configuration with respect to the C=C and C=N bonds of the propenyl­idene group. The atoms of the propenyl­idene and dithio­carbazate unit are essentially co-planar, with a maximum deviation of 0.058 (1) Å; the phenyl ring forms a dihedral angle of 18.3 (1)° with this fragment. In the crystal, mol­ecules form inversion dimers via pairs of N—H⋯S hydrogen bonds involving the terminal S atom.

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