Benzyl N′-(1-methyl-1H-indol-3-ylmethylidene)hydrazinecarbodithioate
The N′-(1-methyl-1H-indol-3-ylmethylidene)hydrazinecarbodithioate portion of the title molecule, C18H17N3S2, is nearly planar; this unit and the phenyl ring subtend an angle of 112.9 (2)° at the methylene C atom.
Main Authors: | Seik Weng Ng, Hapipah Mohd Ali, Hamid Khaledi |
---|---|
Format: | Article |
Language: | English |
Published: |
International Union of Crystallography
2008-12-01
|
Series: | Acta Crystallographica Section E |
Online Access: | http://scripts.iucr.org/cgi-bin/paper?S1600536808039330 |
Similar Items
-
Benzyl N '-(1-methyl-1H-indol-3-ylmethylidene)hydrazinecarbodithioate
by: Khaledi, H., et al.
Published: (2008) -
Benzyl N '-(1H-indol-3-ylmethylidene)-hydrazinecarbodithioate
by: Khaledi, H., et al.
Published: (2008) -
3,4,5-Trihydroxy-N′-(1H-indol-3-ylmethylidene)benzohydrazide pentahydrate
by: Seik Weng Ng, et al.
Published: (2008-12-01) -
Benzyl N '-(1-methyl-1H-indol-2-ylmethylene)hydrazinecarbodithioate
by: Khaledi, H., et al.
Published: (2008) -
Benzyl N '-(1H-indol-2-ylmethylene)hydrazinecarbodithioate ethanol hemisolvate
by: Khaledi, H., et al.
Published: (2008)