Compound Identification
SMILES
CC(C)[C@](N)(C(N)=O)C(=S)OC1=CC=CC=C1
InChIKey
InChIKey=SXCMJKFNWWSNNV-LBPRGKRZSA-N
Formula
C12H16N2O2S
Mass
252.33
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organic acids and derivatives
-
Class
Carboxylic acids and derivatives
-
Subclass
Amino acids, peptides, and analogues
-
Level 5
Amino acids and derivatives
-
Level 6
Alpha amino acids and derivatives
- Level 7 Alpha amino acid amides
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Level 6
Alpha amino acids and derivatives
-
Level 5
Amino acids and derivatives
-
Subclass
Amino acids, peptides, and analogues
-
Class
Carboxylic acids and derivatives
-
Superclass
Organic acids and derivatives
Kingdom
Organic compounds
Superclass
Organic acids and derivatives
Class
Carboxylic acids and derivatives
Subclass
Amino acids, peptides, and analogues
Intermediate Tree Nodes
Amino acids and derivatives - Alpha amino acids and derivatives
Direct Parent
Alpha amino acid amides
Alternative Parents
Phenoxy compounds Fatty amides Thioesters Primary carboxylic acid amides Carbothioic O-esters Thiocarbonyl compounds Organic oxides Monoalkylamines Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Alpha-amino acid amide - Phenoxy compound - Monocyclic benzene moiety - Fatty amide - Benzenoid - Fatty acyl - Carbothioic o-ester - Carboxamide group - Thiocarboxylic acid ester - Primary carboxylic acid amide - Thiocarboxylic acid or derivatives - Organic oxygen compound - Thiocarbonyl group - Primary amine - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Amine - Carbonyl group - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Aromatic homomonocyclic compound
Description
This compound belongs to the class of organic compounds known as alpha amino acid amides. These are amide derivatives of alpha amino acids.
External Descriptors
Not available