Compound Identification
SMILES
CCN1C(=S)NC(C2=CC=C(NC(=O)C3=CC=C(C=C3)C(C)(C)C)C=C2)C(C(=O)OC(C)C)=C1C
InChIKey
InChIKey=OXQVYHPBWSRQJX-UHFFFAOYSA-N
Formula
C28H35N3O3S
Mass
493.67
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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Superclass
Benzenoids
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Class
Benzene and substituted derivatives
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Subclass
Anilides
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Level 5
Aromatic anilides
- Level 6 Benzanilides
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Level 5
Aromatic anilides
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Subclass
Anilides
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Class
Benzene and substituted derivatives
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Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Anilides
Intermediate Tree Nodes
Aromatic anilides
Direct Parent
Benzanilides
Alternative Parents
Phenylpropanes Benzamides Hydropyrimidine carboxylic acids and derivatives Benzoyl derivatives Pyrimidinethiones 2-Thiopyrimidines Vinylogous amides Enoate esters Thioureas Secondary carboxylic acid amides Azacyclic compounds Monocarboxylic acids and derivatives Organonitrogen compounds Organic oxides Carbonyl compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Benzanilide - Benzamide - Benzoic acid or derivatives - Hydropyrimidine carboxylic acid derivative - Phenylpropane - Benzoyl - 2-thiopyrimidine - Thiopyrimidine - Pyrimidinethione - Pyrimidine - Hydropyrimidine - 1,2,3,4-tetrahydropyrimidine - Vinylogous amide - Alpha,beta-unsaturated carboxylic ester - Enoate ester - Carboxamide group - Carboxylic acid ester - Thiourea - Secondary carboxylic acid amide - Azacycle - Carboxylic acid derivative - Organoheterocyclic compound - Monocarboxylic acid or derivatives - Hydrocarbon derivative - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Organosulfur compound - Organooxygen compound - Organic oxide - Organonitrogen compound - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as benzanilides. These are aromatic compounds containing an anilide group in which the carboxamide group is substituted with a benzene ring. They have the general structure RNC(=O)R', where R,R'= benzene.
External Descriptors
Not available