Compound Identification
SMILES
CC1=C(C=CC(Br)=C1)N1CSC(=S)N(C1)C1=C(C)C=C(Br)C=C1
InChIKey
InChIKey=ZKLGIZOXYPIAAT-UHFFFAOYSA-N
Formula
C17H16Br2N2S2
Mass
472.26
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
-
Superclass
Organic nitrogen compounds
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Class
Organonitrogen compounds
-
Subclass
Amines
-
Level 5
Tertiary amines
-
Level 6
Tertiary alkylarylamines
- Level 7 Dialkylarylamines
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Level 6
Tertiary alkylarylamines
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Level 5
Tertiary amines
-
Subclass
Amines
-
Class
Organonitrogen compounds
-
Superclass
Organic nitrogen compounds
Kingdom
Organic compounds
Superclass
Organic nitrogen compounds
Class
Organonitrogen compounds
Subclass
Amines
Intermediate Tree Nodes
Tertiary amines - Tertiary alkylarylamines
Direct Parent
Dialkylarylamines
Alternative Parents
Aniline and substituted anilines Toluenes Bromobenzenes Thiadiazinanes Aryl bromides Azacyclic compounds Organosulfur compounds Organobromides Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Aniline or substituted anilines - Dialkylarylamine - Toluene - Bromobenzene - Halobenzene - Aryl bromide - Aryl halide - Monocyclic benzene moiety - Benzenoid - Thiadiazinane - Azacycle - Organoheterocyclic compound - Organosulfur compound - Hydrocarbon derivative - Organobromide - Organohalogen compound - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as dialkylarylamines. These are aliphatic aromatic amines in which the amino group is linked to two aliphatic chains and one aromatic group.
External Descriptors
Not available