<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">334715</id>
  <title nil="true"/>
  <common-name>1-[(e)-anthracen-9-ylmethylideneamino]-3-(3-methylphenyl)thiourea</common-name>
  <description>1-[(e)-anthracen-9-ylmethylideneamino]-3-(3-methylphenyl)thiourea is a compound with the formula C23H19N3S. It has an average molecular weight of 369.50 g/mol.</description>
  <cas>480394-11-4</cas>
  <pubchem-id>9636349</pubchem-id>
  <chemical-formula>C23H19N3S</chemical-formula>
  <weight>369.5</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">2026-08-30T16:31:44Z</created-at>
  <updated-at type="dateTime">2026-08-30T16:31:44Z</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>CC1=CC(=CC=C1)NC(=S)NN=CC2=C3C=CC=CC3=CC4=CC=CC=C42</moldb-smiles>
  <moldb-formula>C23H19N3S</moldb-formula>
  <moldb-inchi>InChI=1S/C23H19N3S/c1-16-7-6-10-19(13-16)25-23(27)26-24-15-22-20-11-4-2-8-17(20)14-18-9-3-5-12-21(18)22/h2-15H,1H3,(H2,25,26,27)/b24-15+</moldb-inchi>
  <moldb-inchikey>ZSXGLFZVOVPDFR-BUVRLJJBSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">369.1299688</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>6</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>CHEM330608</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>1-[(e)-anthracen-9-ylmethylideneamino]-3-(3-methylphenyl)thiourea</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>Benzenoids</superklass>
  <klass>Anthracenes</klass>
  <subklass nil="true"/>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0285192</sync-id>
  <structure-inchikey>ZSXGLFZVOVPDFR-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>40020000000000000000008100000000000000000000000000000002000000020000000000000000000040000000000000000000000000000000000000000000000000000000000000000221000004004000000000000000010000000800000080100000000000080000000000000000000004000001000140000001800000000000000080000000000100000000000000000000000000000200000080040000080000000000000800000040000000000000000000000000040000000000000000000000000000000000002000000280000000000000008100000001001040000000000000000000008000000000000000000000</structure-fingerprint>
  <structure-pattern-fingerprint>501000100d12825081001b448128b800020014028105a0000035e0408204080c4c220050128000000000490800c0000004600224c08d36010026643000a04010c6110c081280140000901000007a12000804058155011b3240041522402250000c2985270048020040048400c5140008200680508901d0045938200002710212104400084ef8820808060250882c0008391d881244801c8210230c2020c00082408310100092c00002000968217c25100ac004008941084810a04a1008c00210a00080a404c0003301808400141102800c010000024050000d4142900a00030011104010088100040000040151122000081002309042040e0008100050010600</structure-pattern-fingerprint>
  <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAbAAAAHgAAAIABBgBgAAAAAQMGQCgAAAAD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</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T05:36:32Z</structure-indexed-at>
</compound>
