Compound Identification
SMILES
COc1ccc(cc1)C1CC(O)=C(\C=N\CCN2CCN(CC2)C(=S)Nc2ccccc2)C(=O)C1
InChIKey
InChIKey=LMYPWVZENDUGHJ-TURZUDJPSA-N
Formula
C27H32N4O3S
Mass
492.64
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
Phenoxy compounds Methoxybenzenes Anisoles N-alkylpiperazines Cyclohexenones Alkyl aryl ethers Vinylogous acids Trialkylamines Thioureas Shiff bases Propargyl-type 1,3-dipolar organic compounds Enols Azacyclic compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
N-phenylthiourea - Phenoxy compound - Anisole - Phenol ether - Methoxybenzene - Alkyl aryl ether - Cyclohexenone - N-alkylpiperazine - 1,4-diazinane - Piperazine - Vinylogous acid - Ketone - Shiff base - Tertiary amine - Thiourea - Tertiary aliphatic amine - Cyclic ketone - Propargyl-type 1,3-dipolar organic compound - Organoheterocyclic compound - Azacycle - Organic 1,3-dipolar compound - Enol - Ether - Aldimine - Organic nitrogen compound - Hydrocarbon derivative - Imine - Organonitrogen compound - Organooxygen compound - Organic oxide - Amine - Organic oxygen compound - Organosulfur compound - Carbonyl group - 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