Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(C=C1)N1C(=S)NC(=O)[C@@H](C=N[C@H]2CCCC[C@H]2[NH3+])C1=O

InChIKey

InChIKey=GOZMICMVFHXZBH-KFWWJZLASA-O

Formula

C18H23N4O2S

Mass

359.47

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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 - Thiobarbiturate - Cyclohexylamine - Toluene - 1,3-diazinane - 1,3-dicarbonyl compound - Quaternary ammonium salt - Amino acid or derivatives - Thiourea - Shiff base - Aldimine - Carboxylic acid derivative - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Amine - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Primary amine - Primary aliphatic amine - Imine - Hydrocarbon derivative - Organic oxide - Carbonyl group - Organic oxygen compound - Organic cation - 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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