| Full text | |
| Author(s): |
Rocha, Fillipe Vieira
;
de Godoy Netto, Adelino Vieira
;
Beck, Johannes
;
Daniels, Joerg
;
de Oliveira, Adriano Bof
Total Authors: 5
|
| Document type: | Journal article |
| Source: | ACTA CRYSTALLOGRAPHICA SECTION E-CRYSTALLOGRAPHIC COMMUNICATIONS; v. 70, p. 7-pg., 2014-07-01. |
| Abstract | |
In the title compound, C12H15N3S, the molecule deviates slightly from planarity, with a maximum deviation from the mean plane of the non-H atoms of 0.2756 (6) (A) over circle for the S atom and a torsion angle for the N- N-C-N fragment of -7.04 (16)degrees. In the crystal, molecules are linked by NH. . .S hydrogen-bond interactions, forming centrosymmetric dimers. Additionally, one weak intramolecular N-H. . .N hydrogen-bond interaction is observed. The crystal packing shows a herringbone arrangement viewed along the c axis. (AU) | |
| FAPESP's process: | 13/20156-5 - Design of new thiosemicarbazones and their Cu(II) and Pd(II) complexes as topoisomerase inhibitors |
| Grantee: | Fillipe Vieira Rocha |
| Support Opportunities: | Scholarships in Brazil - Post-Doctoral |