Compound Identification
SMILES
OC1=CC=C(C=C1)N=CC1C(=O)NC(=S)N(C1=O)C1=CC=CC=C1
InChIKey
InChIKey=BAIWOZKQQOZJJW-UHFFFAOYSA-N
Formula
C17H13N3O3S
Mass
339.37
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 1-hydroxy-2-unsubstituted benzenoids Diazinanes 1,3-dicarbonyl compounds Thioureas Shiff bases Propargyl-type 1,3-dipolar organic compounds Carboxylic acids and derivatives Azacyclic compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
N-phenylthiourea - Thiobarbiturate - 1-hydroxy-2-unsubstituted benzenoid - Phenol - 1,3-diazinane - 1,3-dicarbonyl compound - Shiff base - Thiourea - Carboxylic acid derivative - Azacycle - Aldimine - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Hydrocarbon derivative - Carbonyl group - Organic oxygen compound - Organic oxide - Imine - 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