Structure Information
Structure

Compound Identification

SMILES

COC1=CC(C=CC2=CC(C)(C)NC(=S)N2)=CC(OC)=C1OC

InChIKey

InChIKey=IXVUETSHTXEILF-UHFFFAOYSA-N

Formula

C17H22N2O3S

Mass

334.43

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Phenol ethers

Subclass

Anisoles

Intermediate Tree Nodes

Not available

Direct Parent

Anisoles

Alternative Parents

Styrenes Phenoxy compounds Methoxybenzenes Pyrimidinethiones Alkyl aryl ethers 2-Thiopyrimidines Hydropyrimidines Thioureas Azacyclic compounds Organonitrogen compounds Hydrocarbon derivatives

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Phenoxy compound - Anisole - Styrene - Methoxybenzene - Alkyl aryl ether - 2-thiopyrimidine - Thiopyrimidine - Pyrimidinethione - Monocyclic benzene moiety - Hydropyrimidine - 1,2,3,4-tetrahydropyrimidine - Pyrimidine - Thiourea - Ether - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as anisoles. These are organic compounds containing a methoxybenzene or a derivative thereof.

External Descriptors

Not available

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