Compound Identification
SMILES
CCOC1=CC=CC=C1NC(=O)NC1=CC=C(C=C1)C1N2CCCSC2=NC(CC)=C1C(=O)OC
InChIKey
InChIKey=FYVYZTOSWQLFAI-UHFFFAOYSA-N
Formula
C26H30N4O4S
Mass
494.61
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 Alkyl aryl ethers Thiazinanes Hydropyrimidines Enoate esters Methyl esters Ureas Isothioureas Propargyl-type 1,3-dipolar organic compounds Carboximidamides Azacyclic compounds Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives Carbonyl compounds Amines
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
N-phenylurea - Phenoxy compound - Phenol ether - Alkyl aryl ether - Hydropyrimidine - 1,6-dihydropyrimidine - 1,3-thiazinane - Methyl ester - Enoate ester - Alpha,beta-unsaturated carboxylic ester - Carboxylic acid ester - Isothiourea - Urea - Organoheterocyclic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Carboximidamide - Carboxylic acid derivative - Ether - Monocarboxylic acid or derivatives - Azacycle - Organic oxide - Amine - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Organonitrogen compound - Carbonyl group - Organooxygen compound - Aromatic heteropolycyclic 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