Structure Information
Structure

Compound Identification

SMILES

CCOC1=CC(=CC(OCC)=C1)C(=O)NC(=S)NC1=CC(Cl)=C(C=C1)N1CCCCC1

InChIKey

InChIKey=KIBGSPSOAGAXOO-UHFFFAOYSA-N

Formula

C23H28ClN3O3S

Mass

462.01

Export to:

JSON SDF CSV

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-acyl-phenylthioureas

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

N-acyl-phenylthiourea - Phenylpiperidine - Benzoic acid or derivatives - Phenol ether - Phenoxy compound - Tertiary aliphatic/aromatic amine - Benzoyl - Dialkylarylamine - Aniline or substituted anilines - Chlorobenzene - Alkyl aryl ether - Halobenzene - Piperidine - Aryl halide - Aryl chloride - Thiourea - Tertiary amine - Amino acid or derivatives - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Ether - Organosulfur compound - Organic oxygen compound - Amine - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organohalogen compound - Organochloride - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as n-acyl-phenylthioureas. These are thiourea derivatives where one nitrogen atom of the urea group is linked to a phenyl group and the other is acylated.

External Descriptors

Not available

Previous Back Next