361410 <common-name>[(e)-1-(3-methyl-1,2-thiazol-5-yl)ethylideneamino]thiourea</common-name> <description>[(e)-1-(3-methyl-1,2-thiazol-5-yl)ethylideneamino]thiourea is a compound with the formula C7H10N4S2. It has an average molecular weight of 214.30 g/mol.</description> <cas>3683-63-4</cas> <pubchem-id>9570154</pubchem-id> <chemical-formula>C7H10N4S2</chemical-formula> <weight>214.3</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">2026-09-01T10:19:23Z</created-at> <updated-at type="dateTime">2026-09-01T10:19:23Z</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=NSC(=C1)C(=NNC(=S)N)C</moldb-smiles> <moldb-formula>C7H10N4S2</moldb-formula> <moldb-inchi>InChI=1S/C7H10N4S2/c1-4-3-6(13-11-4)5(2)9-10-7(8)12/h3H,1-2H3,(H3,8,10,12)/b9-5+</moldb-inchi> <moldb-inchikey>NJACTMXYONDRQF-WEVVVXLNSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">214.0346887</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.2</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>CHEM357303</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>[(e)-1-(3-methyl-1,2-thiazol-5-yl)ethylideneamino]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>Organic nitrogen compounds</superklass> <klass>Organonitrogen compounds</klass> <subklass>Hydrazines and derivatives</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0311531</sync-id> <structure-inchikey>NJACTMXYONDRQF-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40020020000800000020000000000000000000008000000000000002000000000000002000000000100000000000000000000000200000000000000000000000000000000000000010000008000004000000000000000000010000000000000000100000000000000004000000000000000000410000000040040000000000000000000080001000000000000000000100000000000000000000000000000000080000000000000000000000000000000000000000000000000000000000000000000000000020000000002010000010008000000000000000000000000040000000000000100000000100000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ���������������� ��� ���€���`������@(������@(������@(������@(������@h��������(�������(�������h��������(�������(�������h��������`�����������h���h���h���h��� ��(��� � (� � �����h�B��������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:58:46Z</structure-indexed-at> </compound>