<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-04-03 20:06:08 UTC</creation_date>
  <update_date>2026-08-22 12:56:50 UTC</update_date>
  <accession/>
  <common_name>1,3,5-Triazine-2,4(1H,3H)-dithione, 6-amino-</common_name>
  <class>SmallMolecule</class>
  <description>1,3,5-Triazine-2,4(1H,3H)-dithione, 6-amino- belongs to the triazinethiones, a subclass of triazines within the organic compounds. This organoheterocyclic compound has the formula C3H4N4S2 and an average molecular weight of 160.21 g/mol.</description>
  <categories/>
  <types/>
  <synonyms>
    <synonym>1,3,5-Triazine-2,4 (1H,3H)-dithione, 6-amino-</synonym>
    <synonym>1,3,5-Triazine-2,4(1H,3H)-dithione, 6-amino-</synonym>
    <synonym>1,3,5-triazine-2,4-dithiol, 6-amino-</synonym>
    <synonym>2-AMINO-1,3,5-TRIAZINE-4,6-DITHIOL</synonym>
    <synonym>2-Amino-1,3,5-triazine-4,6-dithiol, Tech</synonym>
    <synonym>2-Amino-4,6-dimercapto-1,3,5-triazine</synonym>
    <synonym>2-Amino-4,6-dimercapto-s-triazine</synonym>
    <synonym>220-463-4</synonym>
    <synonym>4-amino-1,3,5-triazine-2,6-dithiol</synonym>
    <synonym>6-Amino-1,3,5-triazine-2,4(1H,3H)-dithione</synonym>
    <synonym>6-amino-1,3,5-triazine-2,4-dithiol</synonym>
    <synonym>6-amino-1H-1,3,5-triazine-2,4-dithione</synonym>
    <synonym>6-AMINO-S-TRIAZINE-2,4-DITHIOL</synonym>
    <synonym>Dithioammelide</synonym>
    <synonym>s-Triazine-2,4-dithiol, 6-amino-</synonym>
    <synonym>s-Triazine-2,4-dithiol, 6-amino- (8CI)</synonym>
    <synonym>s-Triazine-2,4-dithiol,6-amino-</synonym>
    <synonym>WLN: T6N CN ENJ BZ DSH FSH</synonym>
  </synonyms>
  <chemical_formula>C3H4N4S2</chemical_formula>
  <average_molecular_weight>160.21</average_molecular_weight>
  <monisotopic_moleculate_weight>159.987738</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>2770-75-4</cas_registry_number>
  <smiles>NC1=NC(S)=NC(S)=N1</smiles>
  <inchi>InChI=1S/C3H4N4S2/c4-1-5-2(8)7-3(9)6-1/h(H4,4,5,6,7,8,9)</inchi>
  <inchikey>QQLZTRHXUSFZOM-UHFFFAOYSA-N</inchikey>
  <taxonomy>
    <kingdom/>
    <super_class/>
    <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>-0.3</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>160.21</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>159.987738</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>NC1=NC(S)=NC(S)=N1</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C3H4N4S2</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C3H4N4S2/c4-1-5-2(8)7-3(9)6-1/h(H4,4,5,6,7,8,9)</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>QQLZTRHXUSFZOM-UHFFFAOYSA-N</value>
      <source>ChemAxon</source>
    </property>
  </predicted_properties>
  <route_of_exposure/>
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  <lethaldose/>
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  <use_source/>
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  <symptoms/>
  <treatment/>
  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>2747564</pubchem_compound_id>
  <chembl_id/>
  <chemspider_id>2029012</chemspider_id>
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</compound>
