Compound Identification
SMILES
CC1=C(C)C=C(C=C1)N=CC1=CC=C(OC2CSC2)C=C1
InChIKey
InChIKey=RUDRXXSQSHHQDE-UHFFFAOYSA-N
Formula
C18H19NOS
Mass
297.42
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
- Class Phenol ethers
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Phenol ethers
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Phenol ethers
Alternative Parents
o-Xylenes Phenoxy compounds Alkyl aryl ethers Thietanes Shiff bases Propargyl-type 1,3-dipolar organic compounds Dialkylthioethers Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Phenoxy compound - O-xylene - Xylene - Phenol ether - Alkyl aryl ether - Monocyclic benzene moiety - Thietane - Shiff base - Aldimine - Organoheterocyclic compound - Dialkylthioether - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Thioether - Ether - Organic nitrogen compound - Organonitrogen compound - Imine - Organooxygen compound - Hydrocarbon derivative - Organic oxygen compound - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as phenol ethers. These are aromatic compounds containing an ether group substituted with a benzene ring.
External Descriptors
Not available