Structure Information
Structure

Compound Identification

SMILES

CCC1=CC=C(NC(=O)N2CCN(CC2C)C(=O)C2=C(C(C)C)N(N=C2)C2=NC(=CS2)C2=CC(OC)=CC=C2)C=C1

InChIKey

InChIKey=NSWXOZJRAHFIJR-UHFFFAOYSA-N

Formula

C31H36N6O3S

Mass

572.73

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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 - Piperazine-1-carboxamide - Phenoxy compound - Anisole - Pyrazole-4-carboxamide - Phenol ether - Methoxybenzene - 2,4-disubstituted 1,3-thiazole - Alkyl aryl ether - 1,4-diazinane - Piperazine - Thiazole - Tertiary carboxylic acid amide - Pyrazole - Heteroaromatic compound - Vinylogous amide - Azole - Urea - Carboxamide group - Organoheterocyclic compound - Azacycle - Ether - Carboxylic acid derivative - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Carbonyl group - Organonitrogen compound - Organic oxide - Organooxygen 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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