Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(C=C1)N=C1SCCN(C2=C1CCCC2)C1=CC=CC=C1

InChIKey

InChIKey=OLOZNZOJWURHML-UHFFFAOYSA-N

Formula

C22H24N2S

Mass

348.51

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organic nitrogen compounds

Class

Organonitrogen compounds

Subclass

Amines

Intermediate Tree Nodes

Tertiary amines

Direct Parent

Tertiary alkylarylamines

Alternative Parents

Aniline and substituted anilines Toluenes Para thiazepines Imidothiolactones Propargyl-type 1,3-dipolar organic compounds Enamines Azacyclic compounds Hydrocarbon derivatives

Molecular Framework

Aromatic heteropolycyclic compounds

Substituents

Aniline or substituted anilines - Tertiary aliphatic/aromatic amine - Toluene - Para-thiazepine - Imidothiolactone - Benzenoid - Monocyclic benzene moiety - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Enamine - Hydrocarbon derivative - Aromatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as tertiary alkylarylamines. These are tertiary amines where the nitrogen atom is linked to at least one alkyl group and at least one aryl group.

External Descriptors

Not available

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