290773 <common-name>[(z)-n-(4-chloroanilino)-c-phenylcarbonimidoyl]iminothiourea</common-name> <description>[(z)-n-(4-chloroanilino)-c-phenylcarbonimidoyl]iminothiourea belongs to the phenylhydrazines, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the formula C14H12ClN5S and an average molecular weight of 317.80 g/mol.</description> <cas nil="true"/> <pubchem-id>9588999</pubchem-id> <chemical-formula>C14H12ClN5S</chemical-formula> <weight>317.8</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">2026-08-28T04:47:55Z</created-at> <updated-at type="dateTime">2026-08-28T04:47:55Z</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>C1=CC=C(C=C1)C(=NNC2=CC=C(C=C2)Cl)N=NC(=S)N</moldb-smiles> <moldb-formula>C14H12ClN5S</moldb-formula> <moldb-inchi>InChI=1S/C14H12ClN5S/c15-11-6-8-12(9-7-11)17-18-13(19-20-14(16)21)10-4-2-1-3-5-10/h1-9,17H,(H2,16,21)/b18-13-,20-19?</moldb-inchi> <moldb-inchikey>MWWRDUAWOXZARC-WMFQOTTISA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">317.0501943</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.6</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>CHEM286666</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>[(z)-n-(4-chloroanilino)-c-phenylcarbonimidoyl]iminothiourea</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>Benzene and substituted derivatives</klass> <subklass>Phenylhydrazines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0242370</sync-id> <structure-inchikey>MWWRDUAWOXZARC-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40020000000800000000000100000080028000000010000000000000400000000000000004000000000000000000000000000000044000000004400000000000000000000000000000000008000004000000000000000000810080000010000000000000000000000000000000000000000000000000000000020000800000000800000080001000000100000400000000000000000000000000000000000000084000000000000000000000000000000000000020000000000000000000000000000000000010000000000000000200000010000000000000000000000040000000000000000000000000004000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€��@h�������@h�������@h�������@(������@h�������@h��������(�������(�������h�������@(������@h�������@h�������@(������@h�������@h�������� ������(�������(�������(�������(�������h���������h���h���h���h���h��� ��(��� � h� �h���h�� h� �h������ ��(��� ��(��� ��h�� h�B������������ �� � ����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:03:18Z</structure-indexed-at> </compound>