(function(doc, html, url) { var widget = doc.createElement("div"); widget.innerHTML = html; var script = doc.currentScript; // e = a.currentScript; if (!script) { var scripts = doc.scripts; for (var i = 0; i < scripts.length; ++i) { script = scripts[i]; if (script.src && script.src.indexOf(url) != -1) break; } } script.parentElement.replaceChild(widget, script); }(document, '

What is it about?

In the title compound, C17H21N3OS [common nomenclature: (R)-camphor 4-phenyl­thio­semicarbazone], the N-N-C-(S)-N fragment deviates slightly from planarity, with a maximum deviation of 0.0259 (12) Å for the hydrazinic N atom, and makes an angle of 29.55 (0)° with the aromatic ring. The mol­ecular structure is stabilized by an intra­molecular N-H...O hydrogen bond and a short N-H...N inter­action with graph-set motifs S(6) and S(5), respectively. In the crystal, the centrosymmetric arrangement of the mol­ecules resembles a herringbone packing motif along [001]. As a result of the steric effects of the camphor entity, an apolar organic periphery and the intra­molecular nature of the hydrogen bonds, neither strong nor relevant inter­molecular inter­actions are observed.

Read more on Kudos…
The following have contributed to this page:
Adriano Oliveira
' ,"url"));