289801 <common-name>Methyl (1z)-2-(dimethylamino)-n-[[ethyl(propan-2-yloxycarbonyl)amino]sulfanyl-methylcarbamoyl]oxy-2-oxoethanimidothioate</common-name> <description>Methyl (1z)-2-(dimethylamino)-n-[[ethyl(propan-2-yloxycarbonyl)amino]sulfanyl-methylcarbamoyl]oxy-2-oxoethanimidothioate belongs to the carboxylic acid derivatives, a subclass of carboxylic acids and derivatives within the organic compounds. This compound has the formula C13H24N4O5S2 and an average molecular weight of 380.50 g/mol.</description> <cas>65907-57-5</cas> <pubchem-id>9587991</pubchem-id> <chemical-formula>C13H24N4O5S2</chemical-formula> <weight>380.5</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">2026-08-28T03:20:58Z</created-at> <updated-at type="dateTime">2026-08-28T03:20:58Z</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>CCN(C(=O)OC(C)C)SN(C)C(=O)ON=C(C(=O)N(C)C)SC</moldb-smiles> <moldb-formula>C13H24N4O5S2</moldb-formula> <moldb-inchi>InChI=1S/C13H24N4O5S2/c1-8-17(13(20)21-9(2)3)24-16(6)12(19)22-14-10(23-7)11(18)15(4)5/h9H,8H2,1-7H3/b14-10-</moldb-inchi> <moldb-inchikey>JWHRRIQUPSJIBD-UVTDQMKNSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">380.1188122</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.1</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>CHEM285694</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 (1z)-2-(dimethylamino)-n-[[ethyl(propan-2-yloxycarbonyl)amino]sulfanyl-methylcarbamoyl]oxy-2-oxoethanimidothioate</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>Carboxylic acids and derivatives</klass> <subklass>Carboxylic acid derivatives</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0241483</sync-id> <structure-inchikey>JWHRRIQUPSJIBD-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000400800000000800000800000000000000000000000000000000001002000000000000000000000000200000000100000000000000800000000001000400000000400000000000000020000000000100000404000000000000000000010000000000000000004000000000000800010000000000000001000020000040010400000000000000000000100c00000000000000000000010000000000000000000000000200000000000000000000000000000000000000000000000040080000000000000000000410000000000000000000000000800000000000000000000000000000000000000480000000010000200000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������`�������(�������(�������(�������(�������`�������`�������`������� ������(�������`�������(�������(�������(�������(�������(�������(�������(�������(�������`�������`������� ������`�������������� ��(��� ���������� � � �� � � (��� �� ��(��� ��(��� ������������B��������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:02:36Z</structure-indexed-at> </compound>