Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C1=C(C)N=C2SCCCN2C1C1=CC(NC(=O)NC2CCCCC2)=CC=C1

InChIKey

InChIKey=PBNBFZHSDHMTAK-UHFFFAOYSA-N

Formula

C24H32N4O3S

Mass

456.61

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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 - Hydropyrimidine - 1,6-dihydropyrimidine - 1,3-thiazinane - Alpha,beta-unsaturated carboxylic ester - Enoate ester - Urea - Carboxylic acid ester - Isothiourea - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboximidamide - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Organic oxygen compound - Organic nitrogen compound - Organonitrogen compound - Amine - Organooxygen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - 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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