Compound Identification
SMILES
COC1=C(OCC(O)=O)C=CC(\C=C2/C(=O)NC(=S)N(C2=O)C2=CC=C(C=C2)C(C)(C)C)=C1
InChIKey
InChIKey=MVPSIEZLMATENJ-GZTJUZNOSA-N
Formula
C24H24N2O6S
Mass
468.52
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
- Superclass Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Phenoxyacetic acid derivatives
Intermediate Tree Nodes
Not available
Direct Parent
Phenoxyacetic acid derivatives
Alternative Parents
N-phenylthioureas Thiobarbituric acid derivatives Phenylpropanes Phenoxy compounds Anisoles Methoxybenzenes Alkyl aryl ethers Diazinanes Thioureas Azacyclic compounds Carboxylic acids Monocarboxylic acids and derivatives Carbonyl compounds Organic oxides Organonitrogen compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Phenoxyacetate - N-phenylthiourea - Phenylpropane - Thiobarbiturate - Anisole - Phenol ether - Phenoxy compound - Methoxybenzene - Alkyl aryl ether - 1,3-diazinane - Thiourea - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Carboxylic acid - Ether - Monocarboxylic acid or derivatives - Hydrocarbon derivative - Carbonyl group - Organic oxide - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Organosulfur compound - Organic oxygen compound - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as phenoxyacetic acid derivatives. These are compounds containing an anisole where the methane group is linked to an acetic acid or a derivative.
External Descriptors
Not available