N-Methyl-N-[(Z)-2-phenylpropenyl]- Thiobenzamide

Hiroyuki Hosomi; Shigeru Ohba; Hiromu Aoyama

doi:10.1107/S0108270100004042

N-Methyl-N-[(Z)-2-phenylpropenyl]- Thiobenzamide

Hiroyuki Hosomi, Shigeru Ohba, Hiromu Aoyama

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

Abstract

The crystal structure of the title thiobenzamide, C₁₇H₁₇NS, was determined to investigate the relationship between the photoreactivity in solid state and the structure. The geometry was confirmed to be the isomer. All H-atom positional parameters were calculated geometrically and fixed with parent atom.

Original language	English
Pages (from-to)	e154
Journal	Acta Crystallographica Section C: Crystal Structure Communications
Volume	56
Issue number	4
DOIs	https://doi.org/10.1107/S0108270100004042
Publication status	Published - 2000
Externally published	Yes

ASJC Scopus subject areas

Biochemistry, Genetics and Molecular Biology(all)

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10.1107/S0108270100004042

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title = "N-Methyl-N-[(Z)-2-phenylpropenyl]- Thiobenzamide",

abstract = "The crystal structure of the title thiobenzamide, C17H17NS, was determined to investigate the relationship between the photoreactivity in solid state and the structure. The geometry was confirmed to be the isomer. All H-atom positional parameters were calculated geometrically and fixed with parent atom.",

author = "Hiroyuki Hosomi and Shigeru Ohba and Hiromu Aoyama",

year = "2000",

doi = "10.1107/S0108270100004042",

language = "English",

volume = "56",

pages = "e154",

journal = "Acta Crystallographica Section C: Crystal Structure Communications",

issn = "0108-2701",

publisher = "International Union of Crystallography",

number = "4",

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T1 - N-Methyl-N-[(Z)-2-phenylpropenyl]- Thiobenzamide

AU - Hosomi, Hiroyuki

AU - Ohba, Shigeru

AU - Aoyama, Hiromu

PY - 2000

Y1 - 2000

N2 - The crystal structure of the title thiobenzamide, C17H17NS, was determined to investigate the relationship between the photoreactivity in solid state and the structure. The geometry was confirmed to be the isomer. All H-atom positional parameters were calculated geometrically and fixed with parent atom.

AB - The crystal structure of the title thiobenzamide, C17H17NS, was determined to investigate the relationship between the photoreactivity in solid state and the structure. The geometry was confirmed to be the isomer. All H-atom positional parameters were calculated geometrically and fixed with parent atom.

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U2 - 10.1107/S0108270100004042

DO - 10.1107/S0108270100004042

M3 - Article

AN - SCOPUS:84924935899

VL - 56

SP - e154

JO - Acta Crystallographica Section C: Crystal Structure Communications

JF - Acta Crystallographica Section C: Crystal Structure Communications

SN - 0108-2701

IS - 4

ER -

N-Methyl-N-[(Z)-2-phenylpropenyl]- Thiobenzamide

Abstract

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