Compound Identification
SMILES
COC1=CC=C(C=C1)N1C(=S)NC(=O)C(=CC2=C(C)N(C(C)=C2)C2=C(C(=O)NC3=CC=C(C)C=C3)C3=C(CCCC3)S2)C1=O
InChIKey
InChIKey=LEQRUMMDJMNCOT-UHFFFAOYSA-N
Formula
C34H32N4O4S2
Mass
624.77
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
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Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
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Subclass
Anilides
- 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
Not available
Direct Parent
Aromatic anilides
Alternative Parents
N-phenylthioureas Thiobarbituric acid derivatives Methoxyanilines Anisoles Thiophene carboxamides Phenoxy compounds Methoxybenzenes Alkyl aryl ethers Toluenes Substituted pyrroles Diazinanes Vinylogous amides Heteroaromatic compounds Thioureas Secondary carboxylic acid amides Azacyclic compounds Hydrocarbon derivatives Carbonyl compounds Organonitrogen compounds Organic oxides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Aromatic anilide - N-phenylthiourea - Thiobarbiturate - Methoxyaniline - Anisole - Phenol ether - Phenoxy compound - Thiophene carboxamide - Thiophene carboxylic acid or derivatives - Methoxybenzene - Alkyl aryl ether - Toluene - 1,3-diazinane - Substituted pyrrole - Thiophene - Vinylogous amide - Heteroaromatic compound - Pyrrole - Carboxamide group - Thiourea - Secondary carboxylic acid amide - Organoheterocyclic compound - Azacycle - Carboxylic acid derivative - Ether - Carbonyl group - Organic nitrogen compound - Organonitrogen compound - Organic oxide - Organic oxygen compound - Organooxygen compound - Organosulfur compound - Hydrocarbon derivative - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as aromatic anilides. These are aromatic compounds containing an anilide group in which the carboxamide group is substituted with an aromatic group. They have the general structure RNC(=O)R', where R= benzene, and R = aryl group.
External Descriptors
Not available