Structure Information
Structure

Compound Identification

SMILES

FC1=C(OC2=CC(NC(=O)N3CCC(CC3)N3CCC3)=NC=C2)C=CC(NC(=S)NC(=O)CC2=CC=CC=C2)=C1

InChIKey

InChIKey=DZYKLBFASNQYAY-UHFFFAOYSA-N

Formula

C29H31FN6O3S

Mass

562.66

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-acyl-phenylthioureas

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

N-acyl-phenylthiourea - Diaryl ether - Phenylacetamide - 1-piperidinecarboxamide - Piperidinecarboxamide - Phenoxy compound - Phenol ether - 4-aminopiperidine - Halobenzene - Fluorobenzene - Aryl fluoride - Aryl halide - Imidolactam - Piperidine - Pyridine - Heteroaromatic compound - Azetidine - Amino acid or derivatives - Tertiary amine - Thiourea - Tertiary aliphatic amine - Urea - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Ether - Organosulfur compound - Organic nitrogen compound - Hydrocarbon derivative - Carbonyl group - Amine - Organic oxide - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organohalogen compound - Organofluoride - Aromatic heteromonocyclic 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

Previous Back Next