Compound Identification
SMILES
O=C(NC(=O)C1=CC=C(C=C1)C#N)NC1=CC=CC(=C1)C1CN2CCSC2=N1
InChIKey
InChIKey=MAHQICFFOSFAMU-UHFFFAOYSA-N
Formula
C20H17N5O2S
Mass
391.45
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
-
Subclass
N-phenylureas
-
Level 5
N-acyl-phenylureas
- Level 6 N-benzoyl-N'-phenylureas
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Level 5
N-acyl-phenylureas
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Subclass
N-phenylureas
-
Class
Benzene and substituted derivatives
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
N-phenylureas
Intermediate Tree Nodes
N-acyl-phenylureas
Direct Parent
N-benzoyl-N'-phenylureas
Alternative Parents
Benzoic acids and derivatives Benzonitriles Benzoyl derivatives Thiazolidines Imidazolines Ureas Isothioureas Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Nitriles Carboxylic acids and derivatives Carboximidamides Carbonyl compounds Hydrocarbon derivatives Organic oxides Organopnictogen compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
N-benzoyl-n'-phenylurea - Benzoic acid or derivatives - Benzonitrile - Benzoyl - 2-imidazoline - Thiazolidine - Isothiourea - Carbonic acid derivative - Urea - Carboxylic acid derivative - Azacycle - Carbonitrile - Nitrile - Organoheterocyclic compound - Organic 1,3-dipolar compound - Carboximidamide - Propargyl-type 1,3-dipolar organic compound - Organic oxygen compound - Organopnictogen compound - Carbonyl group - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Organic oxide - Hydrocarbon derivative - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as n-benzoyl-n'-phenylureas. These are n-acyl-phenylureas that have the acyl group substituted by a phenyl group.
External Descriptors
Not available