Structure Information
Structure

Compound Identification

SMILES

CCN(CC)CCN=CC1C(=O)NC(=S)N(C1=O)C1=CC=CC=C1F

InChIKey

InChIKey=NWOBXACOZNHYBQ-UHFFFAOYSA-N

Formula

C17H21FN4O2S

Mass

364.44

Export to:

JSON SDF CSV

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 - Amino acid or derivatives - Shiff base - Tertiary aliphatic amine - Thiourea - Tertiary amine - Aldimine - Carboxylic acid derivative - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic oxygen compound - Imine - Organic nitrogen compound - Hydrocarbon derivative - Amine - Carbonyl group - Organohalogen compound - Organofluoride - Organonitrogen compound - Organooxygen compound - Organosulfur compound - Organic oxide - 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

Previous Back Next