Structure Information
Structure

Compound Identification

SMILES

S=C(SSC(=S)C1CCCC1=NC1CCCCC1)C1CCCC1=NC1CCCCC1

InChIKey

InChIKey=HMXOLEOABAQJDG-UHFFFAOYSA-N

Formula

C24H36N2S4

Mass

480.81

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic nitrogen compounds

Class

Organonitrogen compounds

Subclass

Imines

Intermediate Tree Nodes

Ketimines

Direct Parent

Secondary ketimines

Alternative Parents

Azomethines Organic disulfides Sulfenyl compounds Propargyl-type 1,3-dipolar organic compounds Dithiocarboxylic acids and derivatives Organopnictogen compounds Hydrocarbon derivatives

Molecular Framework

Aliphatic homomonocyclic compounds

Substituents

Secondary ketimine - Azomethine - Organic disulfide - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Dithiocarboxylic acid or derivatives - Sulfenyl compound - Organopnictogen compound - Hydrocarbon derivative - Organosulfur compound - Aliphatic homomonocyclic compound

Description

This compound belongs to the class of organic compounds known as secondary ketimines. These are ketimines where the nitrogen of the ketimine group is linked to an alkyl or aryl group.

External Descriptors

Not available

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