Compound Identification
SMILES
CC1=NC(=CS1)C1=CC(NC(=O)NC2=NC(=O)N(CCC[C@H](CCCN=C(N)N)NCCCN)C=C2)=CC=C1
InChIKey
InChIKey=RZXIIWYKZGSLQY-FQEVSTJZSA-N
Formula
C26H38N10O2S
Mass
554.72
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
Pyrimidones 2,4-disubstituted thiazoles Hydropyrimidines Imidolactams Heteroaromatic compounds Ureas Guanidines Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Carboximidamides Dialkylamines Carbonyl compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives Monoalkylamines
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
N-phenylurea - 2,4-disubstituted 1,3-thiazole - Pyrimidone - Hydropyrimidine - Pyrimidine - Imidolactam - Azole - Heteroaromatic compound - Thiazole - Guanidine - Urea - Secondary aliphatic amine - Azacycle - Organoheterocyclic compound - Secondary amine - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboximidamide - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Primary aliphatic amine - Organic oxide - Primary amine - Amine - Organic oxygen compound - Carbonyl group - Organic nitrogen compound - Organopnictogen compound - 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