Structure Information
Structure

Compound Identification

SMILES

COCCN=C(N)NC1=NC(SCCCC(N)=O)=NC=C1

InChIKey

InChIKey=KAHSFHIVIWYYKK-UHFFFAOYSA-N

Formula

C12H20N6O2S

Mass

312.39

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organosulfur compounds

Class

Thioethers

Subclass

Aryl thioethers

Intermediate Tree Nodes

Not available

Direct Parent

Aryl thioethers

Alternative Parents

Alkylarylthioethers Pyrimidines and pyrimidine derivatives Imidolactams Fatty amides Heteroaromatic compounds Primary carboxylic acid amides Guanidines Sulfenyl compounds Propargyl-type 1,3-dipolar organic compounds Dialkyl ethers Carboximidamides Azacyclic compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Aryl thioether - Alkylarylthioether - Fatty amide - Pyrimidine - Imidolactam - Fatty acyl - Heteroaromatic compound - Guanidine - Primary carboxylic acid amide - Carboxamide group - Azacycle - Dialkyl ether - Ether - Carboxylic acid derivative - Organoheterocyclic compound - Carboximidamide - Sulfenyl compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organooxygen compound - Organic oxide - Carbonyl group - Hydrocarbon derivative - Organic oxygen compound - Organonitrogen compound - Organic nitrogen compound - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as aryl thioethers. These are organosulfur compounds containing a thioether group that is substituted by an aryl group.

External Descriptors

Not available

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