<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">286101</id>
  <title nil="true"/>
  <common-name>2-diethoxyphosphinothioylsulfanyl-n,n-dipropylacetamide</common-name>
  <description>2-diethoxyphosphinothioylsulfanyl-n,n-dipropylacetamide belongs to the dithiophosphate o-esters, a subclass of organic dithiophosphoric acids and derivatives within the organic compounds. It has the chemical formula C12H26NO3PS2 and an average molecular weight of 327.40 g/mol.</description>
  <cas>37744-82-4</cas>
  <pubchem-id>216828</pubchem-id>
  <chemical-formula>C12H26NO3PS2</chemical-formula>
  <weight>327.4</weight>
  <appearance nil="true"/>
  <melting-point nil="true"/>
  <boiling-point nil="true"/>
  <density nil="true"/>
  <solubility nil="true"/>
  <specific-gravity nil="true"/>
  <flash-point nil="true"/>
  <vapour-pressure nil="true"/>
  <route-of-exposure nil="true"/>
  <target nil="true"/>
  <mechanism-of-toxicity nil="true"/>
  <metabolism nil="true"/>
  <toxicity nil="true"/>
  <lethaldose nil="true"/>
  <carcinogenicity nil="true"/>
  <use-source nil="true"/>
  <min-risk-level nil="true"/>
  <health-effects nil="true"/>
  <symptoms nil="true"/>
  <treatment nil="true"/>
  <created-at type="dateTime">2026-08-27T21:59:42Z</created-at>
  <updated-at type="dateTime">2026-08-27T21:59:42Z</updated-at>
  <interacting-proteins nil="true"/>
  <wikipedia nil="true"/>
  <uniprot-id nil="true"/>
  <kegg-compound-id nil="true"/>
  <omim-id nil="true"/>
  <chebi-id nil="true"/>
  <biocyc-id nil="true"/>
  <ctd-id nil="true"/>
  <stitch-id nil="true"/>
  <drugbank-id nil="true"/>
  <pdb-id nil="true"/>
  <actor-id nil="true"/>
  <organism nil="true"/>
  <export type="boolean">true</export>
  <metabolizing-proteins nil="true"/>
  <transporting-proteins nil="true"/>
  <moldb-smiles>CCCN(CCC)C(=O)CSP(=S)(OCC)OCC</moldb-smiles>
  <moldb-formula>C12H26NO3PS2</moldb-formula>
  <moldb-inchi>InChI=1S/C12H26NO3PS2/c1-5-9-13(10-6-2)12(14)11-19-17(18,15-7-3)16-8-4/h5-11H2,1-4H3</moldb-inchi>
  <moldb-inchikey>GMSYPEMNQYZMHO-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">327.109173</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>3.7</logp>
  <hmdb-id nil="true"/>
  <chembl-id nil="true"/>
  <chemspider-id nil="true"/>
  <structure-image-file-name nil="true"/>
  <structure-image-content-type nil="true"/>
  <structure-image-file-size type="integer" nil="true"/>
  <structure-image-updated-at type="dateTime" nil="true"/>
  <biodb-id nil="true"/>
  <synthesis-reference nil="true"/>
  <structure-image-caption nil="true"/>
  <chemdb-id>CHEM281994</chemdb-id>
  <dsstox-id nil="true"/>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id nil="true"/>
  <iupac>2-diethoxyphosphinothioylsulfanyl-n,n-dipropylacetamide</iupac>
  <moldb-polar-surface-area nil="true"/>
  <moldb-refractivity nil="true"/>
  <moldb-polarizability nil="true"/>
  <moldb-rotatable-bond-count nil="true"/>
  <moldb-acceptor-count nil="true"/>
  <moldb-donor-count nil="true"/>
  <moldb-pka-strongest-acidic nil="true"/>
  <moldb-pka-strongest-basic nil="true"/>
  <moldb-physiological-charge nil="true"/>
  <moldb-number-of-rings nil="true"/>
  <moldb-alogps-logp nil="true"/>
  <moldb-alogps-logs nil="true"/>
  <moldb-alogps-solubility nil="true"/>
  <kingdom>Organic compounds</kingdom>
  <superklass>Organic acids and derivatives</superklass>
  <klass>Organic dithiophosphoric acids and derivatives</klass>
  <subklass>Dithiophosphate O-esters</subklass>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0237916</sync-id>
  <structure-inchikey>GMSYPEMNQYZMHO-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>800040000800000000000000000080010000000000000000000002000000000000004000000000000000000000000000000000000000000000000000000000000000000000000020000000000100000000000000000000000020010008000000040000004000000000000000000000002000000000000000000040000100000000000000000000800000000010000000020000000000000000000000000000000000000000000000000020000000000000000000000000000000000000000000000000000000000000000000080040000000400000000000000000000000000000000000000400000001010000000000040000800000</structure-fingerprint>
  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
  <structure-pickle>ï¾­Þ������������������������€���`�������`�������`�������(�������`�������`�������`�������(�������(�������`������� ������ ������(������� ������`�������`������� ������`�������`�������������������������� ��(��	�	
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  <structure-indexed-at type="dateTime">2026-09-19T04:59:50Z</structure-indexed-at>
</compound>
