organic compounds
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 31 axes.
Supporting information
Crystallographic Information File (CIF) | |
Structure factor file (CIF format) |
CCDC reference: 128442