Structure Information
Structure

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

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Benzene and substituted derivatives

Subclass

N-phenylureas

Intermediate Tree Nodes

Not available

Direct Parent

N-phenylureas

Alternative Parents

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

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