Benzyl N′-(1-methyl-1H-indol-3-yl­methyl­idene)hydrazinecarbodithio­ate

The N′-(1-methyl-1H-indol-3-ylmethyl­idene)hydrazine­carbo­dithio­ate portion of the title mol­ecule, C(18)H(17)N(3)S(2), is nearly planar; this unit and the phenyl ring subtend an angle of 112.9 (2)° at the methyl­ene C atom.

Detalles Bibliográficos
Autores principales: Khaledi, Hamid, Mohd Ali, Hapipah, Ng, Seik Weng
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2008
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2959791/
https://www.ncbi.nlm.nih.gov/pubmed/21581447
http://dx.doi.org/10.1107/S1600536808039330

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2959791/
https://www.ncbi.nlm.nih.gov/pubmed/21581447
http://dx.doi.org/10.1107/S1600536808039330

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