283174 <common-name>1-(4-chlorophenyl)-3-[(e)-1h-pyrrol-2-ylmethylideneamino]thiourea</common-name> <description>1-(4-chlorophenyl)-3-[(e)-1h-pyrrol-2-ylmethylideneamino]thiourea is a chemical compound with the formula C12H11ClN4S. It has an average molecular weight of 278.76 g/mol.</description> <cas>119033-84-0</cas> <pubchem-id>135770468</pubchem-id> <chemical-formula>C12H11ClN4S</chemical-formula> <weight>278.76</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">2026-08-27T18:44:40Z</created-at> <updated-at type="dateTime">2026-08-27T18:44:40Z</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=CNC(=C1)C=NNC(=S)NC2=CC=C(C=C2)Cl</moldb-smiles> <moldb-formula>C12H11ClN4S</moldb-formula> <moldb-inchi>InChI=1S/C12H11ClN4S/c13-9-3-5-10(6-4-9)16-12(18)17-15-8-11-2-1-7-14-11/h1-8,14H,(H2,16,17,18)/b15-8+</moldb-inchi> <moldb-inchikey>NYOYXQSWCHOPNR-OVCLIPMQSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">278.0392952</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.9</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>CHEM279067</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-(4-chlorophenyl)-3-[(e)-1h-pyrrol-2-ylmethylideneamino]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 nil="true"/> <superklass nil="true"/> <klass nil="true"/> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0235092</sync-id> <structure-inchikey>NYOYXQSWCHOPNR-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40020000000000000000000100000080000000000010000000000002000000000000000000000000000000000000000000000000000000000000400000000000000000000000000000000220000004000000000000000000030080000010000080000000000000080000000000000000000000000000000000020400800000200100000080001000000000000000000000000000000000400000000000000000080000000000000800000040000000002000000000004010000000000000000000000000000010008000000000000200000000000000008000000000001040000000000000000000008000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>40000010090200000000000001083800008000000005a004003080400200000c5002085400800000000041000080000004200024008c30010000643000a00000c4110400021000100080100001620000000001104201003240000422000200000c2184040040020020040000c414020020028030090900045138082002310002024000080440000808021200080c0008111c0012440014020040080000400006c00300000010c00000000848217c271002c000008841084018000000004002102000820404400a0201800000000502800000000042424020090040040800000000000000000100040000001010422000001000108040000a0008000050010402</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€��@h�������@h�������@8�������@(������@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">2026-09-19T04:57:47Z</structure-indexed-at> </compound>