Structure Information
Structure

Compound Identification

SMILES

N[C@@H]1CCCC[C@@H]1N=C[C@@H]1C(=O)NC(=S)N(C1=O)C1=CC=CC=C1

InChIKey

InChIKey=YREHCAYPTYHSRJ-MCIONIFRSA-N

Formula

C17H20N4O2S

Mass

344.43

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