The title compound, 1,3-bis[(S)-(-)-1-phenylethyl]thiourea, C17H20N2S, exhibits bond lengths and angles consistent with the build-up of negative charge on the S atom. There are weak hydrogen bonds between molecules leading to helices disposed about crystallographic 3(1) axes.
|Number of pages||2|
|Journal||Acta Crystallographica Section C - Crystal Structure Communications|
|Publication status||Published - 15 Feb 1997|