Structure Information
Structure

Compound Identification

SMILES

CCCNC(=O)C1=CSC(CN(CCC)C(=O)C2=CC(=C(C)C=C2)[N+]([O-])=O)=N1

InChIKey

InChIKey=YVIYUSMFRDQWDB-UHFFFAOYSA-N

Formula

C19H24N4O4S

Mass

404.49

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Benzene and substituted derivatives

Subclass

Toluenes

Intermediate Tree Nodes

Toluamides - p-Toluamides

Direct Parent

N,N-dialkyl-p-toluamides

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

N,n-dialkyl-p-toluamide - Benzamide - Benzoic acid or derivatives - Nitrobenzene - Nitrotoluene - 2-heteroaryl carboxamide - Nitroaromatic compound - Benzoyl - Thiazolecarboxamide - Thiazolecarboxylic acid or derivatives - 2,4-disubstituted 1,3-thiazole - Azole - Heteroaromatic compound - Tertiary carboxylic acid amide - Thiazole - Carboxamide group - C-nitro compound - Organic nitro compound - Secondary carboxylic acid amide - Organoheterocyclic compound - Organic oxoazanium - Carboxylic acid derivative - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic salt - Organic oxide - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic zwitterion - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as n,n-dialkyl-p-toluamides. These are aromatic that contain a m-toluamide, where the carboxamide group is N- substituted with two alkyl chains.

External Descriptors

Not available

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