302586 <common-name>1-[4-(2-amino-4,5-dimethoxyphenyl)sulfanylphenyl]-1-carbamimidoylguanidine</common-name> <description>1-[4-(2-amino-4,5-dimethoxyphenyl)sulfanylphenyl]-1-carbamimidoylguanidine belongs to the aryl thioethers, a subclass of thioethers within the organic compounds. It has the chemical formula C16H20N6O2S and an average molecular weight of 360.40 g/mol.</description> <cas>56948-13-1</cas> <pubchem-id>3044232</pubchem-id> <chemical-formula>C16H20N6O2S</chemical-formula> <weight>360.4</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">2026-08-28T19:40:09Z</created-at> <updated-at type="dateTime">2026-08-28T19:40:09Z</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>COC1=C(C=C(C(=C1)N)SC2=CC=C(C=C2)N(C(=N)N)C(=N)N)OC</moldb-smiles> <moldb-formula>C16H20N6O2S</moldb-formula> <moldb-inchi>InChI=1S/C16H20N6O2S/c1-23-12-7-11(17)14(8-13(12)24-2)25-10-5-3-9(4-6-10)22(15(18)19)16(20)21/h3-8H,17H2,1-2H3,(H3,18,19)(H3,20,21)</moldb-inchi> <moldb-inchikey>RBESNAAXESHZTD-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">360.1368451</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.4</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>CHEM298479</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-(2-amino-4,5-dimethoxyphenyl)sulfanylphenyl]-1-carbamimidoylguanidine</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>Organosulfur compounds</superklass> <klass>Thioethers</klass> <subklass>Aryl thioethers</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0253802</sync-id> <structure-inchikey>RBESNAAXESHZTD-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>100000000000800000800000000000000000000000000400000000000010000000000000000000000000000000000000000000000000000000000000080000000000000000100040000000400000100000000000000000000000000011008000040000000104000000200000000000080000000000000004000000040000000088080000000000000001000008000000000000401000000000000000000000000000000080000000000000000004000000000000000000080000000000000000000000000000000001000000000000000000200000000000020000000000000000040000000400000000000000028000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������(������@(������@(������@h�������@(������@(������@h��������h�������� �����@(������@h�������@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">2026-09-19T05:11:58Z</structure-indexed-at> </compound>