291896 <common-name>Ethyl 2-cyano-3-(4-ethoxyanilino)-3-sulfanylidenepropanoate</common-name> <description>Ethyl 2-cyano-3-(4-ethoxyanilino)-3-sulfanylidenepropanoate belongs to the phenol ethers, a class of benzenoids within the organic compounds. This compound has the chemical formula C14H16N2O3S and an average molecular weight of 292.36 g/mol.</description> <cas>92256-45-6</cas> <pubchem-id>3481574</pubchem-id> <chemical-formula>C14H16N2O3S</chemical-formula> <weight>292.36</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">2026-08-28T07:06:32Z</created-at> <updated-at type="dateTime">2026-08-28T07:06:32Z</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>CCOC1=CC=C(C=C1)NC(=S)C(C#N)C(=O)OCC</moldb-smiles> <moldb-formula>C14H16N2O3S</moldb-formula> <moldb-inchi>InChI=1S/C14H16N2O3S/c1-3-18-11-7-5-10(6-8-11)16-13(20)12(9-15)14(17)19-4-2/h5-8,12H,3-4H2,1-2H3,(H,16,20)</moldb-inchi> <moldb-inchikey>DOVVRNHPJOAENT-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">292.0881636</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3</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>CHEM287789</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>Ethyl 2-cyano-3-(4-ethoxyanilino)-3-sulfanylidenepropanoate</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>Phenol ethers</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0243466</sync-id> <structure-inchikey>DOVVRNHPJOAENT-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4000000000000000040080004202000000001000000000010000000000040000000000000200000020000000000000000000000400000000000000020000000000000000000000000000000000000000002000002000010000020000000000000040020001000000001000000000000000000000000000000000020000000000000000004000040000000000000000108000000100000000000002000000000000000000000000000000004008800000000000000008000000000000000000000000000000000000000000000100000000000000000000200000020000000000000000a000000000000040000000000400000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>4000002009220e0088400100010820000000040000052000003080400200000c40020050008000000000412800800000042000e4008c30010000643010a04000c411040002000610009010a000628100000001805000003240000422000209000c200406004082000000000054340001200080500505f004511c000002710002004400080c40800808020200880c0008111c0012444014020004088000408082404300001010c00000000840017c25100ac00000894108401020020008400210000180040c400002018000000401028000040000020050000d000000080000000010081000000004000000020002200800100010804200060008000050000402</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������`�������(������@(������@h�������@h�������@(������@h�������@h��������h��������(�������(�������`�������(�������(�������(�������(�������(�������`�������`�������������� ��h���h���h���h���h�� �(� ��� � ��������(��� ��������h�B���������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:04:09Z</structure-indexed-at> </compound>