Compound Identification
SMILES
N[C@@H]1CCCC[C@@H]1N=C[C@@H]1C(=O)NC(=S)N(C1=O)C1=CC=CC=C1
InChIKey
InChIKey=YREHCAYPTYHSRJ-MCIONIFRSA-N
Formula
C17H20N4O2S
Mass
344.43
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 Cyclohexylamines Diazinanes 1,3-dicarbonyl compounds Thioureas Shiff bases Amino acids and derivatives Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Organic oxides Monoalkylamines Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
N-phenylthiourea - Thiobarbiturate - Cyclohexylamine - 1,3-diazinane - 1,3-dicarbonyl compound - Amino acid or derivatives - Shiff base - Thiourea - Aldimine - Carboxylic acid derivative - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Primary aliphatic amine - Imine - Organic oxide - Organic oxygen compound - Organosulfur compound - Primary amine - Organic nitrogen compound - Carbonyl group - Amine - 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