Compound Identification
SMILES
O=C(NC1=CC=C(C=C1)C1=NN=C2CCCCCN12)C1=CC=C(C=C1)C1SCCCS1
InChIKey
InChIKey=RPJNWWMKFAYZKJ-UHFFFAOYSA-N
Formula
C24H26N4OS2
Mass
450.62
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
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Anilides
Intermediate Tree Nodes
Aromatic anilides
Direct Parent
Benzanilides
Alternative Parents
Phenyl-1,2,4-triazoles Benzamides Benzoyl derivatives Azepines Dithianes Heteroaromatic compounds Dithioacetals Secondary carboxylic acid amides Dialkylthioethers Azacyclic compounds Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Benzanilide - Phenyl-1,2,4-triazole - Phenyltriazole - Benzamide - Benzoic acid or derivatives - Benzoyl - Azepine - 1,3-dithiane - Azole - Heteroaromatic compound - 1,2,4-triazole - Triazole - Thioacetal - Carboxamide group - Secondary carboxylic acid amide - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Dialkylthioether - Thioether - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organonitrogen compound - Organooxygen compound - Aromatic heteropolycyclic 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