Structure Information
Structure

Compound Identification

SMILES

COC1=CC=CC=C1N1C(=S)NC(=O)[C@@H](C=NCCN2CCCCC2)C1=O

InChIKey

InChIKey=CFLOKGPEIOLGTC-CQSZACIVSA-N

Formula

C19H24N4O3S

Mass

388.49

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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 - Methoxyaniline - Thiobarbiturate - Phenoxy compound - Anisole - Phenol ether - Methoxybenzene - Alkyl aryl ether - 1,3-diazinane - Piperidine - 1,3-dicarbonyl compound - Amino acid or derivatives - Shiff base - Tertiary amine - Thiourea - Tertiary aliphatic amine - Propargyl-type 1,3-dipolar organic compound - Organoheterocyclic compound - Azacycle - Aldimine - Organic 1,3-dipolar compound - Carboxylic acid derivative - Ether - Organic nitrogen compound - Imine - Hydrocarbon derivative - Organic oxide - Organonitrogen compound - Carbonyl group - Amine - Organooxygen compound - Organosulfur compound - Organic oxygen compound - 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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