Structure Information
Structure

Compound Identification

SMILES

C1CNCCSCCNCSC1

InChIKey

InChIKey=KZGWLAIHOOETTE-UHFFFAOYSA-N

Formula

C8H18N2S2

Mass

206.37

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organosulfur compounds

Class

Thiohemiaminal derivatives

Subclass

Not available

Intermediate Tree Nodes

Not available

Direct Parent

Thiohemiaminal derivatives

Alternative Parents

Molecular Framework

Aliphatic heteromonocyclic compounds

Substituents

Azacycle - Organoheterocyclic compound - Dialkylthioether - Hemithioaminal - Thioether - Secondary amine - Secondary aliphatic amine - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Amine - Aliphatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as thiohemiaminal derivatives. These are compounds containing the thiohemiaminal group with the general structure R1SC(R2)(R3)N(R4)R5 (R1-R5=H, alkyl, aryl).

External Descriptors

Not available

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