Abstract
The asymmetric unit of the title compound, C11H11N3S2·0.5CH4O, contains four thio-semicarbazone mol-ecules and two methanol solvent mol-ecules. Each hydrazinecarbothio-amide mol-ecule adopts an E configuration with respect to the C=N double bond and is stabilized by an intra-molecular N - H⋯N hydrogen bond, resulting in an S(5) ring motif. In the crystal structure, an extensive network of N - H⋯O, N - H⋯N, O - H⋯S and N - H⋯S hydrogen bonds and weak C - H⋯O, C - H⋯N and C - H⋯S contacts together with an S⋯S [3.5958 (14) Å] and a C - H⋯π inter-action form a three-dimensional network.
| Original language | English |
|---|---|
| Pages (from-to) | o1022 |
| Journal | Acta Crystallographica Section E: Structure Reports Online |
| Volume | 64 |
| Issue number | 6 |
| DOIs | |
| State | Published - 2008 |
| Externally published | Yes |
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