Compound Identification
SMILES
CN(C)CCCN=C[C@@H]1C(=O)N(C)C(=S)N(C1=O)C1=CC=CC=C1
InChIKey
InChIKey=FGVCDZBPTBXABL-CQSZACIVSA-N
Formula
C17H22N4O2S
Mass
346.45
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 Diazinanes 1,3-dicarbonyl compounds Trialkylamines Thioureas Shiff bases Amino acids and derivatives Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
N-phenylthiourea - Thiobarbiturate - 1,3-diazinane - 1,3-dicarbonyl compound - Amino acid or derivatives - Shiff base - Tertiary amine - Thiourea - Tertiary aliphatic amine - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Aldimine - Propargyl-type 1,3-dipolar organic compound - Carboxylic acid derivative - Carbonyl group - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Imine - Organic nitrogen compound - Organosulfur compound - Hydrocarbon derivative - Amine - Organic oxide - 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