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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.

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This page is a summary of: 4-Phenyl-1-[(1R,4R)-1,7,7-trimethyl-2-oxobicyclo[2.2.1]heptan-3-ylidene]hydrazinecarbothioamide, IUCrData, November 2016, International Union of Crystallography,
DOI: 10.1107/s2414314616017302.
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