Structure Information
Structure

Compound Identification

SMILES

CN(C)CCCN=C[C@@H]1C(=O)N(C)C(=S)N(C1=O)C1=CC=CC=C1

InChIKey

InChIKey=FGVCDZBPTBXABL-CQSZACIVSA-N

Formula

C17H22N4O2S

Mass

346.45

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