Crystal structure of [(E)-({2-[3-(2-{(1E)-[(carbamo­thioyl­amino)­imino]­meth­yl}phen­oxy)prop­oxy]phen­yl}methyl­idene)amino]­thio­urea with an unknown solvate

The title mol­ecule, C(19)H(22)N(6)O(2)S(2), has crystallographically imposed C (2) symmetry, with the central C atom lying on the rotation axis. The O—C—C—C torsion angle for the central chain is −59.22 (16)° and the dihedral angle between the planes of the benzene rings is 75.20 (7)°. In the cryst...

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Wedi'i Gadw mewn:
Manylion Llyfryddiaeth
Cyhoeddwyd yn:Acta Crystallogr E Crystallogr Commun
Prif Awduron: Mague, Joel T., Mohamed, Shaaban K., Akkurt, Mehmet, Younes, Sabry H. H., Albayati, Mustafa R.
Fformat: Artigo
Iaith:Inglês
Cyhoeddwyd: International Union of Crystallography 2015
Pynciau:
Data Reports
Mynediad Ar-lein:https://ncbi.nlm.nih.gov/pmc/articles/PMC4518929/
https://ncbi.nlm.nih.gov/pubmed/26279946
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S2056989015012074
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