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.
| Main Authors: | , , |
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| Format: | Article |
| Language: | English |
| Published: |
International Union of Crystallography
2008
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| Subjects: | |
| Online Access: | http://eprints.um.edu.my/5446/1/Khaledi-2008-Benzyl_N_%27-%281H-indol.pdf |