Structure Information
Structure

Compound Identification

SMILES

COC1=CC(OC)=C(NC(=S)N2CCCN(CC2)C(C)=O)C=C1

InChIKey

InChIKey=WVKXBRWJTWCVCM-UHFFFAOYSA-N

Formula

C16H23N3O3S

Mass

337.44

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Benzene and substituted derivatives

Subclass

N-phenylthioureas

Intermediate Tree Nodes

Not available

Direct Parent

N-phenylthioureas

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

N-phenylthiourea - Dimethoxybenzene - M-dimethoxybenzene - Methoxyaniline - Anisole - Phenoxy compound - Phenol ether - Methoxybenzene - 1,4-diazepane - Alkyl aryl ether - Diazepane - Tertiary carboxylic acid amide - Acetamide - Thiourea - Carboxamide group - Organoheterocyclic compound - Azacycle - Carboxylic acid derivative - Ether - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Carbonyl group - Organosulfur compound - Hydrocarbon derivative - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as n-phenylthioureas. These are compounds containing a N-phenylthiourea moiety, which is structurally characterized by a phenyl group linked to one nitrogen atom of a thiourea group.

External Descriptors

Not available

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