Bis[(S)-(-)-alpha-methylbenzyl]thiourea

P J  Bailey; K J  Grant; S  Parsons

doi:10.1107/S010827019601298X

Bis[(S)-(-)-alpha-methylbenzyl]thiourea

P J Bailey, K J Grant, S Parsons

School of Chemistry

Research output: Contribution to journal › Article › peer-review

Abstract

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.

Original language	English
Pages (from-to)	247-248
Number of pages	2
Journal	Acta Crystallographica Section C - Crystal Structure Communications
Volume	53
DOIs	https://doi.org/10.1107/S010827019601298X
Publication status	Published - 15 Feb 1997

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title = "Bis[(S)-(-)-alpha-methylbenzyl]thiourea",

abstract = "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.",

author = "Bailey, {P J} and Grant, {K J} and S Parsons",

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AU - Grant, K J

AU - Parsons, S

PY - 1997/2/15

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N2 - 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.

AB - 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.

U2 - 10.1107/S010827019601298X

DO - 10.1107/S010827019601298X

M3 - Article

SN - 0108-2701

VL - 53

SP - 247

EP - 248

JO - Acta Crystallographica Section C - Crystal Structure Communications

JF - Acta Crystallographica Section C - Crystal Structure Communications

ER -

Bis[(S)-(-)-alpha-methylbenzyl]thiourea

Abstract

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