Benzyl N '-(1H-indol-3-ylmethylidene)-hydrazinecarbodithioate

The C(10)H(8)N(3)S(2) portion of the title molecule, C(17)H(15)N(3)S(3), is nearly planar (r.m.s. deviation 0.05 angstrom); this unit and the phenyl ring subtend an angle of 114.5 (2)degrees at the methylene C atom.

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Bibliographic Details
Main Authors: Khaledi, H., Ng, S.W., Ali, H.M.
Format: Article
Published: 2008
Subjects:
Online Access:http://scripts.iucr.org/cgi-bin/paper?S160053680803198X
http://scripts.iucr.org/cgi-bin/paper?S160053680803198X
http://eprints.um.edu.my/5446/1/Khaledi%2D2008%2DBenzyl_N_'%2D(1H%2Dindol.pdf
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