Benzyl N′-(1H-indol-3-ylmethylidene)hydrazinecarbodithioate
The C10H8N3S2 portion of the title molecule, C17H15N3S3, is nearly planar (r.m.s. deviation 0.05 Å); this unit and the phenyl ring subtend an angle of 114.5 (2)° at the methylene C atom.
| Main Authors: | , , |
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| Format: | Article |
| Language: | English |
| Published: |
International Union of Crystallography
2008-11-01
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| Series: | Acta Crystallographica Section E |
| Online Access: | http://scripts.iucr.org/cgi-bin/paper?S160053680803198X |