Structure Information
Structure

Compound Identification

SMILES

CCOC1=CC=C(C=C1)N1C(=S)NC(=O)C(N(CC)CC)C1=O

InChIKey

InChIKey=BMSLBYVTMXOVSM-UHFFFAOYSA-N

Formula

C16H21N3O3S

Mass

335.42

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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

Alpha-amino acid or derivatives - N-phenylthiourea - Thiobarbiturate - Phenoxy compound - Phenol ether - Alkyl aryl ether - 1,3-diazinane - 1,3-dicarbonyl compound - Amino acid or derivatives - Tertiary aliphatic amine - Thiourea - Tertiary amine - Carboxylic acid derivative - Ether - Azacycle - Organoheterocyclic compound - Amine - Organic oxygen compound - Hydrocarbon derivative - Organic nitrogen compound - Carbonyl group - Organonitrogen compound - Organooxygen compound - Organosulfur compound - Organic oxide - 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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