Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=ZLEQWGIEPHSIEK-UHFFFAOYSA-N

Formula

C23H16Cl4N4O3S

Mass

570.27

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