Structure Information
Structure

Compound Identification

SMILES

FC1=CC=CC(NC(=O)NC2=NCCC(=O)N2)=C1

InChIKey

InChIKey=FQUKFUPGHFFFDR-UHFFFAOYSA-N

Formula

C11H11FN4O2

Mass

250.233

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Benzene and substituted derivatives

Subclass

N-phenylureas

Intermediate Tree Nodes

Not available

Direct Parent

N-phenylureas

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

N-phenylurea - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Hydropyrimidine - 1,4,5,6-tetrahydropyrimidine - Guanidine - Urea - Carboxylic acid derivative - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboximidamide - Carbonyl group - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organohalogen compound - Organofluoride - Organonitrogen compound - Organooxygen compound - Organic oxide - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as n-phenylureas. These are compounds containing a N-phenylurea moiety, which is structurally characterized by a phenyl group linked to one nitrogen atom of a urea group.

External Descriptors

Not available

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