Structure Information
Structure

Compound Identification

SMILES

CCOC1=CC=CC=C1NC(=O)NC1=CC=C(C=C1)C1N2CCCSC2=NC(CC)=C1C(=O)OC

InChIKey

InChIKey=FYVYZTOSWQLFAI-UHFFFAOYSA-N

Formula

C26H30N4O4S

Mass

494.61

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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 heteropolycyclic compounds

Substituents

N-phenylurea - Phenoxy compound - Phenol ether - Alkyl aryl ether - Hydropyrimidine - 1,6-dihydropyrimidine - 1,3-thiazinane - Methyl ester - Enoate ester - Alpha,beta-unsaturated carboxylic ester - Carboxylic acid ester - Isothiourea - Urea - Organoheterocyclic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Carboximidamide - Carboxylic acid derivative - Ether - Monocarboxylic acid or derivatives - Azacycle - Organic oxide - Amine - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Organonitrogen compound - Carbonyl group - Organooxygen compound - Aromatic heteropolycyclic 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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