Structure Information
Structure

Compound Identification

SMILES

NC(N)=NC(=O)NC1=C(Br)C=CC=C1Br

InChIKey

InChIKey=PSHONDXYBGKITH-UHFFFAOYSA-N

Formula

C8H8Br2N4O

Mass

335.987

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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 homomonocyclic compounds

Substituents

N-phenylurea - Bromobenzene - Halobenzene - Aryl bromide - Aryl halide - Guanidine - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboximidamide - Organobromide - Organohalogen compound - Organic nitrogen compound - Imine - Hydrocarbon derivative - Carbonyl group - Organic oxide - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - Aromatic homomonocyclic 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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