Structure Information
Structure

Compound Identification

SMILES

COC1=CC=CC=C1N1C(O)C(N=NC2=CC=C(Br)C=C2)C(=O)N(C1=S)C1=C(Cl)C(Cl)=CC=C1

InChIKey

InChIKey=UZTANJLMLDKUPS-UHFFFAOYSA-N

Formula

C23H17BrCl2N4O3S

Mass

580.28

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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

Alpha-amino acid or derivatives - N-phenylthiourea - Methoxyaniline - Phenoxy compound - Anisole - Methoxybenzene - 1,2-dichlorobenzene - Phenol ether - Alkyl aryl ether - Halobenzene - Chlorobenzene - Bromobenzene - Aryl bromide - Aryl chloride - 1,3-diazinane - Aryl halide - Azo compound - Thiourea - Alkanolamine - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboxylic acid derivative - Ether - Hydrocarbon derivative - Carbonyl group - Organic oxide - Organic oxygen compound - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Organochloride - Organobromide - Organohalogen 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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