Structure Information
Structure

Compound Identification

SMILES

CSC(N)=NC1CCCCC1

InChIKey

InChIKey=TYHIPSKWOYKDIO-UHFFFAOYSA-N

Formula

C8H16N2S

Mass

172.29

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organosulfur compounds

Class

Isothioureas

Subclass

Not available

Intermediate Tree Nodes

Not available

Direct Parent

Isothioureas

Alternative Parents

Molecular Framework

Aliphatic homomonocyclic compounds

Substituents

Isothiourea - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Sulfenyl compound - Carboximidamide - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aliphatic homomonocyclic compound

Description

This compound belongs to the class of organic compounds known as isothioureas. These are organic compounds containing the isothiourea group, with the general structure R1SC(=NR2)N(R3)R4 (R1,R2,R3,R4=H, alkyl, aryl).

External Descriptors

Not available

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