N-(4-Chlorobutanoyl)-N′-phenylthiourea

Bohari Mohd. Yamin, Nur Eliyanti Ali Othman, M. Sukeri M Yusof, Farhana Embong

Research output: Contribution to journalArticle

7 Citations (Scopus)

Abstract

The asymmetric unit of the title compound, C11H 13ClN2OS, contains two independent molecules. Both molecules maintain a transcis configuration with respect to the position of the carbonyl group and the benzene ring against the thione group across the C -N bonds. The molecules are stabilized by intramolecular N -H⋯O hydrogen bonds. In the crystal, the molecules are linked by intermolecular N -H⋯S, N -H⋯O and C -H⋯S hydrogen bonds into chains along the c axis. C -H⋯π interactions further stabilize the crystal structure.

Original languageEnglish
JournalActa Crystallographica Section E: Structure Reports Online
Volume67
Issue number2
DOIs
Publication statusPublished - Feb 2011

Fingerprint

Phenylthiourea
Molecules
molecules
Hydrogen bonds
hydrogen bonds
Thiones
Benzene
Crystal structure
benzene
Crystals
crystal structure
rings
configurations
crystals
interactions

ASJC Scopus subject areas

  • Condensed Matter Physics
  • Materials Science(all)
  • Chemistry(all)

Cite this

N-(4-Chlorobutanoyl)-N′-phenylthiourea. / Mohd. Yamin, Bohari; Othman, Nur Eliyanti Ali; Yusof, M. Sukeri M; Embong, Farhana.

In: Acta Crystallographica Section E: Structure Reports Online, Vol. 67, No. 2, 02.2011.

Research output: Contribution to journalArticle

Mohd. Yamin, Bohari ; Othman, Nur Eliyanti Ali ; Yusof, M. Sukeri M ; Embong, Farhana. / N-(4-Chlorobutanoyl)-N′-phenylthiourea. In: Acta Crystallographica Section E: Structure Reports Online. 2011 ; Vol. 67, No. 2.
@article{c4b4759d28d0476d8ce0344d7511d211,
title = "N-(4-Chlorobutanoyl)-N′-phenylthiourea",
abstract = "The asymmetric unit of the title compound, C11H 13ClN2OS, contains two independent molecules. Both molecules maintain a transcis configuration with respect to the position of the carbonyl group and the benzene ring against the thione group across the C -N bonds. The molecules are stabilized by intramolecular N -H⋯O hydrogen bonds. In the crystal, the molecules are linked by intermolecular N -H⋯S, N -H⋯O and C -H⋯S hydrogen bonds into chains along the c axis. C -H⋯π interactions further stabilize the crystal structure.",
author = "{Mohd. Yamin}, Bohari and Othman, {Nur Eliyanti Ali} and Yusof, {M. Sukeri M} and Farhana Embong",
year = "2011",
month = "2",
doi = "10.1107/S1600536811001498",
language = "English",
volume = "67",
journal = "Acta Crystallographica Section E: Structure Reports Online",
issn = "1600-5368",
publisher = "International Union of Crystallography",
number = "2",

}

TY - JOUR

T1 - N-(4-Chlorobutanoyl)-N′-phenylthiourea

AU - Mohd. Yamin, Bohari

AU - Othman, Nur Eliyanti Ali

AU - Yusof, M. Sukeri M

AU - Embong, Farhana

PY - 2011/2

Y1 - 2011/2

N2 - The asymmetric unit of the title compound, C11H 13ClN2OS, contains two independent molecules. Both molecules maintain a transcis configuration with respect to the position of the carbonyl group and the benzene ring against the thione group across the C -N bonds. The molecules are stabilized by intramolecular N -H⋯O hydrogen bonds. In the crystal, the molecules are linked by intermolecular N -H⋯S, N -H⋯O and C -H⋯S hydrogen bonds into chains along the c axis. C -H⋯π interactions further stabilize the crystal structure.

AB - The asymmetric unit of the title compound, C11H 13ClN2OS, contains two independent molecules. Both molecules maintain a transcis configuration with respect to the position of the carbonyl group and the benzene ring against the thione group across the C -N bonds. The molecules are stabilized by intramolecular N -H⋯O hydrogen bonds. In the crystal, the molecules are linked by intermolecular N -H⋯S, N -H⋯O and C -H⋯S hydrogen bonds into chains along the c axis. C -H⋯π interactions further stabilize the crystal structure.

UR - http://www.scopus.com/inward/record.url?scp=79751493213&partnerID=8YFLogxK

UR - http://www.scopus.com/inward/citedby.url?scp=79751493213&partnerID=8YFLogxK

U2 - 10.1107/S1600536811001498

DO - 10.1107/S1600536811001498

M3 - Article

VL - 67

JO - Acta Crystallographica Section E: Structure Reports Online

JF - Acta Crystallographica Section E: Structure Reports Online

SN - 1600-5368

IS - 2

ER -