Structure Information
Structure

Compound Identification

SMILES

CC1=C(NC(=S)NC(=O)C=CC2=CC=C(F)C=C2)C=CC=C1[N+]([O-])=O

InChIKey

InChIKey=OSNMEOZZVLXYRR-UHFFFAOYSA-N

Formula

C17H14FN3O3S

Mass

359.38

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Benzene and substituted derivatives

Subclass

N-phenylthioureas

Intermediate Tree Nodes

Not available

Direct Parent

N-acyl-phenylthioureas

Alternative Parents

Molecular Framework

Aromatic homomonocyclic compounds

Substituents

N-acyl-phenylthiourea - Cinnamic acid or derivatives - Nitrobenzene - Nitrotoluene - Nitroaromatic compound - Styrene - Fluorobenzene - Toluene - Halobenzene - Aryl fluoride - Aryl halide - C-nitro compound - Organic nitro compound - Thiourea - Organic 1,3-dipolar compound - Carboxylic acid derivative - Organic oxoazanium - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Organofluoride - Organohalogen compound - Organonitrogen compound - Organooxygen compound - Organosulfur compound - Organic zwitterion - Organic salt - Hydrocarbon derivative - Organic oxide - Carbonyl group - Organic oxygen compound - Aromatic homomonocyclic compound

Description

This compound belongs to the class of organic compounds known as n-acyl-phenylthioureas. These are thiourea derivatives where one nitrogen atom of the urea group is linked to a phenyl group and the other is acylated.

External Descriptors

Not available

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