<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-08-19 23:48:39 UTC</creation_date>
  <update_date>2026-08-19 23:48:39 UTC</update_date>
  <accession/>
  <common_name>(3z)-3-(2-chlorothioxanthen-9-ylidene)-n,n-dimethylpropan-1-amine</common_name>
  <class>SmallMolecule</class>
  <description>(3z)-3-(2-chlorothioxanthen-9-ylidene)-n,n-dimethylpropan-1-amine is an organic compound with the chemical formula C18H18ClNS and an average molecular weight of 315.90 g/mol. (3z)-3-(2-chlorothioxanthen-9-ylidene)-n,n-dimethylpropan-1-amine belongs to the 1-benzothiopyrans, a subclass of benzothiopyrans within the organic compounds.

This substance is identified as being found in or released from six recorded sources. These sources include electrical and electronic equipment, specifically amplifiers, X ray tubes, and adjustable resistors. Additionally, the compound is associated with household cleaning and consumer products, including tobacco pipes, pipe accessories, and non electric simulated smoking devices.</description>
  <categories/>
  <types/>
  <synonyms/>
  <chemical_formula>C18H18ClNS</chemical_formula>
  <average_molecular_weight>315.9</average_molecular_weight>
  <monisotopic_moleculate_weight>315.0848484</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number/>
  <smiles/>
  <inchi>InChI=1S/C18H18ClNS/c1-20(2)11-5-7-14-15-6-3-4-8-17(15)21-18-10-9-13(19)12-16(14)18/h3-4,6-10,12H,5,11H2,1-2H3/b14-7-</inchi>
  <inchikey>WSPOMRSOLSGNFJ-AUWJEWJLSA-N</inchikey>
  <taxonomy>
    <kingdom/>
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    <class/>
    <sub_class/>
    <direct_parent/>
    <alternate_parents/>
    <substituents/>
    <molecular_framework/>
    <descriptors/>
  </taxonomy>
  <status>Detected and Not Quantified</status>
  <origin/>
  <cellular_locations/>
  <biofluid_locations/>
  <tissue_locations/>
  <pathways/>
  <state/>
  <appearance/>
  <experimental_properties>
    <property>
      <kind>logp</kind>
      <value>5.2</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>315.9</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>315.0848484</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C18H18ClNS</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C18H18ClNS/c1-20(2)11-5-7-14-15-6-3-4-8-17(15)21-18-10-9-13(19)12-16(14)18/h3-4,6-10,12H,5,11H2,1-2H3/b14-7-</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>WSPOMRSOLSGNFJ-AUWJEWJLSA-N</value>
      <source>ChemAxon</source>
    </property>
  </predicted_properties>
  <route_of_exposure/>
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  <metabolism/>
  <toxicity/>
  <lethaldose/>
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  <use_source/>
  <min_risk_level/>
  <health_effects>#&lt;HealthEffect::ActiveRecord_Associations_CollectionProxy:0x00007f3bafe5ec40&gt;</health_effects>
  <symptoms/>
  <treatment/>
  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>667467</pubchem_compound_id>
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