Compound Identification
SMILES
Cl.CN=C(N)NC(=O)NC1=CC(C)=CC(C)=C1
InChIKey
InChIKey=VGXQHPWEUZUNQI-UHFFFAOYSA-N
Formula
C11H17ClN4O
Mass
256.73
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
- Subclass N-phenylureas
-
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
m-Xylenes Ureas Guanidines Propargyl-type 1,3-dipolar organic compounds Carboximidamides Organic oxides Imines Hydrochlorides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
N-phenylurea - Xylene - M-xylene - Urea - Guanidine - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboximidamide - Carbonyl group - Hydrocarbon derivative - Hydrochloride - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Imine - Organic oxide - Organic oxygen compound - Aromatic homomonocyclic 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