Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C1=C(C)N=C2SCCCN2C1C1=CC=C(NC(=O)NC2=CC=C(C=C2)C#N)C=C1

InChIKey

InChIKey=ZTJFWTXDGNHWJC-UHFFFAOYSA-N

Formula

C25H25N5O3S

Mass

475.57

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