Compound Identification
SMILES
COC1=CC=CC=C1N1C(=S)NC(=O)[C@@H](C=NCCN2CCCCC2)C1=O
InChIKey
InChIKey=CFLOKGPEIOLGTC-CQSZACIVSA-N
Formula
C19H24N4O3S
Mass
388.49
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
- Subclass N-phenylthioureas
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Class
Benzene and substituted derivatives
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
N-phenylthioureas
Intermediate Tree Nodes
Not available
Direct Parent
N-phenylthioureas
Alternative Parents
Thiobarbituric acid derivatives Methoxyanilines Phenoxy compounds Methoxybenzenes Anisoles Alkyl aryl ethers 1,3-dicarbonyl compounds Piperidines Diazinanes Trialkylamines Thioureas Shiff bases Amino acids and derivatives Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Hydrocarbon derivatives Organic oxides
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
N-phenylthiourea - Methoxyaniline - Thiobarbiturate - Phenoxy compound - Anisole - Phenol ether - Methoxybenzene - Alkyl aryl ether - 1,3-diazinane - Piperidine - 1,3-dicarbonyl compound - Amino acid or derivatives - Shiff base - Tertiary amine - Thiourea - Tertiary aliphatic amine - Propargyl-type 1,3-dipolar organic compound - Organoheterocyclic compound - Azacycle - Aldimine - Organic 1,3-dipolar compound - Carboxylic acid derivative - Ether - Organic nitrogen compound - Imine - Hydrocarbon derivative - Organic oxide - Organonitrogen compound - Carbonyl group - Amine - Organooxygen compound - Organosulfur compound - Organic oxygen compound - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as n-phenylthioureas. These are compounds containing a N-phenylthiourea moiety, which is structurally characterized by a phenyl group linked to one nitrogen atom of a thiourea group.
External Descriptors
Not available