Structure Information
Structure

Compound Identification

SMILES

CC1(C)SC(SC(S1)C1=CC=CC=C1)C1=CC=CC=C1

InChIKey

InChIKey=QRLLCXRATXJUBS-UHFFFAOYSA-N

Formula

C17H18S3

Mass

318.51

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organosulfur compounds

Class

Thioacetals

Subclass

Dithioacetals

Intermediate Tree Nodes

Not available

Direct Parent

Dithioketals

Alternative Parents

Trithianes Benzene and substituted derivatives Dialkylthioethers Hydrocarbon derivatives

Molecular Framework

Aromatic heteromonocyclic compounds

Substituents

Dithioketal - Benzenoid - Trithiane - Monocyclic benzene moiety - Organoheterocyclic compound - Dialkylthioether - Thioether - Hydrocarbon derivative - Aromatic heteromonocyclic compound

Description

This compound belongs to the class of organic compounds known as dithioketals. These are compounds containing a dithioketal functional group with the general structure R2C(SR')2 with R, R' = organyl.

External Descriptors

Not available

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