Methyl 2-(cyclohexylamino)cyclopent-1-ene-1-dithiocarboxylate

Alfred Muller; Stefanus Otto

doi:10.1107/S1600536805018180

Methyl 2-(cyclohexylamino)cyclopent-1-ene-1-dithiocarboxylate

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

Abstract

In the title molecule, C₁₃H₂₁NS₂, the Csp² - S and C=S bond lengths are 1.770 (3) and 1.685 (3) Å, respectively. An intermolecular N-H⋯S hydrogen bond defines the preferred conformation of the molecule.

Original language	English
Pages (from-to)	o2198-o2199
Journal	Acta Crystallographica Section E: Structure Reports Online
Volume	61
Issue number	7
DOIs	https://doi.org/10.1107/S1600536805018180
Publication status	Published - 1 Jul 2005
Externally published	Yes

ASJC Scopus subject areas

General Chemistry
General Materials Science
Condensed Matter Physics

Access to Document

10.1107/S1600536805018180

Cite this

@article{ef10d3cbc04c4458a9c924027171a994,

title = "Methyl 2-(cyclohexylamino)cyclopent-1-ene-1-dithiocarboxylate",

abstract = "In the title molecule, C13H21NS2, the Csp2 - S and C=S bond lengths are 1.770 (3) and 1.685 (3) {\AA}, respectively. An intermolecular N-H⋯S hydrogen bond defines the preferred conformation of the molecule.",

author = "Alfred Muller and Stefanus Otto",

year = "2005",

month = jul,

day = "1",

doi = "10.1107/S1600536805018180",

language = "English",

volume = "61",

pages = "o2198--o2199",

journal = "Acta Crystallographica Section E: Structure Reports Online",

issn = "1600-5368",

number = "7",

}

TY - JOUR

T1 - Methyl 2-(cyclohexylamino)cyclopent-1-ene-1-dithiocarboxylate

AU - Muller, Alfred

AU - Otto, Stefanus

PY - 2005/7/1

Y1 - 2005/7/1

N2 - In the title molecule, C13H21NS2, the Csp2 - S and C=S bond lengths are 1.770 (3) and 1.685 (3) Å, respectively. An intermolecular N-H⋯S hydrogen bond defines the preferred conformation of the molecule.

AB - In the title molecule, C13H21NS2, the Csp2 - S and C=S bond lengths are 1.770 (3) and 1.685 (3) Å, respectively. An intermolecular N-H⋯S hydrogen bond defines the preferred conformation of the molecule.

UR - http://www.scopus.com/inward/record.url?scp=32244436778&partnerID=8YFLogxK

U2 - 10.1107/S1600536805018180

DO - 10.1107/S1600536805018180

M3 - Article

AN - SCOPUS:32244436778

SN - 1600-5368

VL - 61

SP - o2198-o2199

JO - Acta Crystallographica Section E: Structure Reports Online

JF - Acta Crystallographica Section E: Structure Reports Online

IS - 7

ER -

Methyl 2-(cyclohexylamino)cyclopent-1-ene-1-dithiocarboxylate

Abstract

ASJC Scopus subject areas

Access to Document

Other files and links

Fingerprint

Cite this