Structure Information
Structure

Compound Identification

SMILES

NC(SC(=N)CCSCC(=N)SC(N)=NC(=O)[C@@H](O)C1=CC=CC=C1)=NC(=O)[C@@H](O)C1=CC=CC=C1

InChIKey

InChIKey=IOTMKOYLHQWJHO-OALUTQOASA-N

Formula

C23H26N6O4S3

Mass

546.68

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Benzene and substituted derivatives

Subclass

Phenylacetamides

Intermediate Tree Nodes

Not available

Direct Parent

Phenylacetamides

Alternative Parents

Molecular Framework

Aromatic homomonocyclic compounds

Substituents

Phenylacetamide - Isothiourea - Secondary alcohol - N-acylimine - Carboxylic acid derivative - Imidothioic acid or derivatives - Thioether - Carboximidamide - Sulfenyl compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Dialkylthioether - Carbonyl group - Organic oxygen compound - Organosulfur compound - Aromatic alcohol - Organic oxide - Alcohol - Hydrocarbon derivative - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Aromatic homomonocyclic compound

Description

This compound belongs to the class of organic compounds known as phenylacetamides. These are amide derivatives of phenylacetic acids.

External Descriptors

Not available

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