Structure Information
Structure

Compound Identification

SMILES

Cl.OC1CNC(=NC1)C1=CC=C(NC(=O)NCCCNC(=O)NC2=CC=C(C=C2)C2=NCC(O)CN2)C=C1

InChIKey

InChIKey=GSSSYIURWAWXAQ-UHFFFAOYSA-N

Formula

C25H33ClN8O4

Mass

545.04

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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 - Hydropyrimidine - 1,4,5,6-tetrahydropyrimidine - Imidolactam - Secondary alcohol - Urea - Organoheterocyclic compound - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboximidamide - Amidine - Carboxylic acid amidine - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Alcohol - Carbonyl group - Amine - Hydrochloride - 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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