Compound Identification
SMILES
CC1=CC=C(NC2=NC(C)=CSC(NC3=CC=CC=C3)=C2C#N)C=C1
InChIKey
InChIKey=JFOJVAISMYQSHJ-UHFFFAOYSA-N
Formula
C20H18N4S
Mass
346.45
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
- Superclass Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Aniline and substituted anilines
Intermediate Tree Nodes
Not available
Direct Parent
Aniline and substituted anilines
Alternative Parents
Toluenes Para thiazepines Imidolactams Thioenol ethers Ketene acetals Propargyl-type 1,3-dipolar organic compounds Nitriles Carboxamidines Azacyclic compounds Hydrocarbon derivatives Amines
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Aniline or substituted anilines - Para-thiazepine - Toluene - Imidolactam - Ketene acetal or derivatives - Thioenolether - Carboxylic acid amidine - Azacycle - Carbonitrile - Nitrile - Amidine - Propargyl-type 1,3-dipolar organic compound - Organoheterocyclic compound - Organic 1,3-dipolar compound - Hydrocarbon derivative - Organic nitrogen compound - Amine - Cyanide - Organonitrogen compound - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as aniline and substituted anilines. These are organic compounds containing an aminobenzene moiety.
External Descriptors
Not available