6-(4-Chlorophenoxy)pyridine-3-carbothioamide

Systematic / IUPAC Name: 6-(4-Chlorophenoxy)-3-pyridinecarbothioamide

ID: Reference8456

Other Names: 3-Pyridinecarbothioamide,6-(4-chlorophenoxy)-

Formula: C12H9ClN2OS

Spectral Data

6-(4-Chlorophenoxy)pyridine-3-carbothioamide mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

Used Instruments Q Exactive Orbitrap
No. of Spectral Trees 2
No. of Spectra 220
Tandem Spectra MS1, MS2
Ionization Methods ESI
Analyzers FT
Last Modification 12/12/2018 9:13:11 AM
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Identificators

InChI InChI=1S/C12H9ClN2OS/c13-9-2-4-10(5-3-9)16-11-6-1-8(7-15-11)12(14)17/h1-7H,(H2,14,17)
InChI Key CGDMQQUHBPAYBT-UHFFFAOYSA-N
Canonical SMILES C1=CC(=CC=C1OC2=NC=C(C=C2)C(=S)N)Cl
CAS
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Other Names 3-Pyridinecarbothioamide,6-(4-chlorophenoxy)-

In Other Databases

ChemSpider 2027560
PubChem 2746082