Structure Information
Structure

Compound Identification

SMILES

COc1ccc(cc1)C1CC(O)=C(\C=N\CCN2CCN(CC2)C(=S)Nc2ccccc2)C(=O)C1

InChIKey

InChIKey=LMYPWVZENDUGHJ-TURZUDJPSA-N

Formula

C27H32N4O3S

Mass

492.64

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Benzenoids

Class

Benzene and substituted derivatives

Subclass

N-phenylthioureas

Intermediate Tree Nodes

Not available

Direct Parent

N-phenylthioureas

Alternative Parents

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

N-phenylthiourea - Phenoxy compound - Anisole - Phenol ether - Methoxybenzene - Alkyl aryl ether - Cyclohexenone - N-alkylpiperazine - 1,4-diazinane - Piperazine - Vinylogous acid - Ketone - Shiff base - Tertiary amine - Thiourea - Tertiary aliphatic amine - Cyclic ketone - Propargyl-type 1,3-dipolar organic compound - Organoheterocyclic compound - Azacycle - Organic 1,3-dipolar compound - Enol - Ether - Aldimine - Organic nitrogen compound - Hydrocarbon derivative - Imine - Organonitrogen compound - Organooxygen compound - Organic oxide - Amine - Organic oxygen compound - Organosulfur compound - Carbonyl group - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as n-phenylthioureas. These are compounds containing a N-phenylthiourea moiety, which is structurally characterized by a phenyl group linked to one nitrogen atom of a thiourea group.

External Descriptors

Not available

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