Compound Identification
SMILES
CC1(C)N=C(N)N=C(N)N1C1=CC=CC(COC2=CC=CC(NC(N)=O)=C2)=C1
InChIKey
InChIKey=QUJOYPHCUFJRJV-UHFFFAOYSA-N
Formula
C19H23N7O2
Mass
381.44
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
- Subclass N-phenylureas
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Class
Benzene and substituted derivatives
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
N-phenylureas
Intermediate Tree Nodes
Not available
Direct Parent
N-phenylureas
Alternative Parents
Phenoxy compounds Phenol ethers Aminotriazines Alkyl aryl ethers 1,3,5-triazines Ureas Guanidines Propargyl-type 1,3-dipolar organic compounds Carboximidamides Azacyclic compounds Organic oxides Imines Hydrocarbon derivatives Carbonyl compounds Amines
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
N-phenylurea - Phenoxy compound - Phenol ether - Alkyl aryl ether - Aminotriazine - Triazine - 1,3,5-triazine - Urea - Guanidine - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboximidamide - Azacycle - Ether - Organic nitrogen compound - Organonitrogen compound - Organic oxide - Imine - Organooxygen compound - Hydrocarbon derivative - Carbonyl group - Organic oxygen compound - Amine - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as n-phenylureas. These are compounds containing a N-phenylurea moiety, which is structurally characterized by a phenyl group linked to one nitrogen atom of a urea group.
External Descriptors
Not available