Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)N=CC1C(=O)NC(=S)N(C1=O)C1=CC=C(F)C=C1

InChIKey

InChIKey=AHZFWNZTSFNMDE-UHFFFAOYSA-N

Formula

C15H16FN3O2S

Mass

321.37

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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 - Thiobarbiturate - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - 1,3-diazinane - 1,3-dicarbonyl compound - Shiff base - Thiourea - Aldimine - Carboxylic acid derivative - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organohalogen compound - Organic oxygen compound - Imine - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organofluoride - Organonitrogen compound - Organooxygen compound - Organosulfur compound - Carbonyl group - 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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