Compound Identification
SMILES
CC(C)NC1=NC(C)=CSC(NC2=CC=CC=C2)=C1C#N
InChIKey
InChIKey=HLYRAUIVMNSMNR-UHFFFAOYSA-N
Formula
C16H18N4S
Mass
298.41
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
Para thiazepines Imidolactams Thioenol ethers Ketene acetals Propargyl-type 1,3-dipolar organic compounds Nitriles Carboximidamides Carboxamidines Azacyclic compounds Hydrocarbon derivatives Amines
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Aniline or substituted anilines - Para-thiazepine - Imidolactam - Ketene acetal or derivatives - Thioenolether - Amidine - Carboxylic acid amidine - Carbonitrile - Nitrile - Carboximidamide - Propargyl-type 1,3-dipolar organic compound - Organoheterocyclic compound - Azacycle - Organic 1,3-dipolar compound - Hydrocarbon derivative - Organic nitrogen compound - Amine - Organonitrogen compound - Cyanide - 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