4-Amino-3-[(4-methoxyphenyl)aminometh-yl]-1H-1,2,4-triazole-5(4H)-thione

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DC Field	Value	Language
dc.contributor.author	Fun, H.-K.
dc.contributor.author	Yeap, C.S.
dc.contributor.author	Malladi, S.
dc.contributor.author	Padaki, M.
dc.contributor.author	Isloor, A.M.
dc.date.accessioned	2020-03-31T06:51:07Z	-
dc.date.available	2020-03-31T06:51:07Z	-
dc.date.issued	2009
dc.identifier.citation	Acta Crystallographica Section E: Structure Reports Online, 2009, Vol.65, 9, pp.-	en_US
dc.identifier.uri	10.1107/S1600536809032607
dc.identifier.uri	http://idr.nitk.ac.in/jspui/handle/123456789/9518	-
dc.description.abstract	The mol-ecule of the title compound, C10H13N 5OS, is approximately planar, the dihedral angle between the triazole and benzene rings being 4.53 (10) . The amino group adopts a pyramidal configuration. In the crystal structure, molecules are linked into two-dimensional networks parallel to (001) by inter-molecular N - H?S and N - H?N hydrogen bonds. In addition, an S?S short contact of 3.3435 (7) is observed. Fun et al. 2009.	en_US
dc.title	4-Amino-3-[(4-methoxyphenyl)aminometh-yl]-1H-1,2,4-triazole-5(4H)-thione	en_US
dc.type	Article	en_US
Appears in Collections:	1. Journal Articles

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