Structure Information
Structure

Compound Identification

SMILES

COC1=C(C)C=C(Br)C=C1C(=O)NC(=S)NC1=C(Cl)C=C(Cl)C(=C1)C1=NC2=CC=CC=C2S1

InChIKey

InChIKey=DAXFBKTVJDUKKH-UHFFFAOYSA-N

Formula

C23H16BrCl2N3O2S2

Mass

581.32

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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 heteropolycyclic compounds

Substituents

N-acyl-phenylthiourea - Halobenzoic acid or derivatives - 3-halobenzoic acid or derivatives - Benzoic acid or derivatives - 1,3-benzothiazole - M-toluamide - Toluamide - Anisole - Phenoxy compound - Benzoyl - 1,3-dichlorobenzene - Methoxybenzene - Phenol ether - Alkyl aryl ether - Bromobenzene - Chlorobenzene - Halobenzene - Toluene - Aryl chloride - Aryl halide - Aryl bromide - Thiazole - Azole - Heteroaromatic compound - Thiourea - Organoheterocyclic compound - Carboxylic acid derivative - Azacycle - Ether - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organohalogen compound - Organobromide - Organosulfur compound - Organonitrogen compound - Organochloride - Organooxygen compound - Aromatic heteropolycyclic 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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