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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

cif

Crystallographic Information File (CIF)
Contains datablocks chigwa, global

fcf

Structure factor file (CIF format)
Contains datablock chigwa

CCDC reference: 128442

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