365578 <common-name>Methyl (1e)-n-[[ethoxycarbonyl(methyl)amino]sulfanyl-methylcarbamoyl]oxyethanimidothioate</common-name> <description>Methyl (1e)-n-[[ethoxycarbonyl(methyl)amino]sulfanyl-methylcarbamoyl]oxyethanimidothioate is a chemical compound with the formula C9H17N3O4S2. It has an average molecular weight of 295.40 g/mol.</description> <cas>64028-99-5</cas> <pubchem-id>9576657</pubchem-id> <chemical-formula>C9H17N3O4S2</chemical-formula> <weight>295.4</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">2026-09-01T16:15:46Z</created-at> <updated-at type="dateTime">2026-09-01T16:15:46Z</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>CCOC(=O)N(C)SN(C)C(=O)ON=C(C)SC</moldb-smiles> <moldb-formula>C9H17N3O4S2</moldb-formula> <moldb-inchi>InChI=1S/C9H17N3O4S2/c1-6-15-8(13)11(3)18-12(4)9(14)16-10-7(2)17-5/h6H2,1-5H3/b10-7+</moldb-inchi> <moldb-inchikey>VEHYYCRDMUUZEQ-JXMROGBWSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">295.0660484</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.2</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>CHEM361471</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>Methyl (1e)-n-[[ethoxycarbonyl(methyl)amino]sulfanyl-methylcarbamoyl]oxyethanimidothioate</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 carbonic acids and derivatives</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0315528</sync-id> <structure-inchikey>VEHYYCRDMUUZEQ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000800000810000000000000000000000000000000000002000000000000020000000000200000000100000000000000000000000001000000000000000000000000000020000000000100000004000000000000000000210000000000000000004000000000000000000000000010004000400000000040000400000000000000000000100c00000000000000020000010000000000000000000000000200000000000000000000000000000008000000000000000000000002000000000000800000000000000000002000000000000000000000000000000000000000000000000400000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������`�������(�������(�������(�������(�������`������� ������(�������`�������(�������(�������(�������(�������(�������`������� ������`�������������� ��(��� ���������� �� �(� � � �(����������B��������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T06:01:38Z</structure-indexed-at> </compound>