Structure Information
Structure

Compound Identification

SMILES

OC(=O)C1=CC(Br)=CC(Br)=C1NC(=S)NC(=O)C1=C(Cl)C=C(Cl)C=C1

InChIKey

InChIKey=POPOTINMIYMRBH-UHFFFAOYSA-N

Formula

C15H8Br2Cl2N2O3S

Mass

527.01

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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-acyl-phenylthioureas

Alternative Parents

Molecular Framework

Aromatic homomonocyclic compounds

Substituents

N-acyl-phenylthiourea - 2-halobenzoic acid or derivatives - 3-halobenzoic acid or derivatives - 4-halobenzoic acid or derivatives - Halobenzoic acid - 3-halobenzoic acid - Halobenzoic acid or derivatives - Benzoic acid - Benzoic acid or derivatives - 1,3-dichlorobenzene - Benzoyl - Halobenzene - Bromobenzene - Chlorobenzene - Aryl halide - Aryl chloride - Aryl bromide - Vinylogous amide - Vinylogous halide - Thiourea - Carboxylic acid derivative - Carboxylic acid - Organochloride - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Organosulfur compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organobromide - Organohalogen compound - Aromatic homomonocyclic 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

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