313948 <common-name>Naphthalen-1-ylmethyl n,n'-di(propan-2-yl)carbamimidothioate</common-name> <description>Naphthalen-1-ylmethyl n,n'-di(propan-2-yl)carbamimidothioate is a chemical compound with the formula C18H24N2S. It has an average molecular weight of 300.50 g/mol.</description> <cas nil="true"/> <pubchem-id>203306</pubchem-id> <chemical-formula>C18H24N2S</chemical-formula> <weight>300.5</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">2026-08-29T10:52:50Z</created-at> <updated-at type="dateTime">2026-08-29T10:52:50Z</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>CC(C)NC(=NC(C)C)SCC1=CC=CC2=CC=CC=C21</moldb-smiles> <moldb-formula>C18H24N2S</moldb-formula> <moldb-inchi>InChI=1S/C18H24N2S/c1-13(2)19-18(20-14(3)4)21-12-16-10-7-9-15-8-5-6-11-17(15)16/h5-11,13-14H,12H2,1-4H3,(H,19,20)</moldb-inchi> <moldb-inchikey>SIFHWFXRLYWKPY-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">300.16602</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.9</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>CHEM309841</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>Naphthalen-1-ylmethyl n,n'-di(propan-2-yl)carbamimidothioate</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>Naphthalenes</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0264847</sync-id> <structure-inchikey>SIFHWFXRLYWKPY-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000800000000c00000000000000000000000100000000000000001000000000000000000000000000000000000000000000000000000000000000000800000000000000000000000040000000000000000004000000002000000000010000000000000000000000020000000000008000000000000000000801000040000001800080000000000080048000000100000080000000000000000000010000000004040000080000080000000000000000000000000000800000000000040000040000000000000000000000000000000000000200000000000000000000000011000040000000000000000000008000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAVAAAAFgAAAIABBgBgAAAAAQMGAGAAAAAD AQYAYAAAAAEDBwBoAAAAAwIBBgAoAAAAAwQHACgAAAADAwYAYAAAAAMBBgBg AAAAAQMGAGAAAAABAxAAIAAAAAIGAGAAAAACAgZAKAAAAAMEBkBoAAAAAwMB BkBoAAAAAwMBBkBoAAAAAwMBBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEG QGgAAAADAwEGQGgAAAADAwEGQCgAAAADBAsAAQABAgABAwADBCAEBSgCBQYA BgcABggABAkACQoACgsACwxoDAwNaAwNDmgMDg9oDA8QaAwQEWgMERJoDBIT aAwTFGgMFAtoDBQPaAxCAgAAAAYLFA8ODQwGEBESExQPFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:20:30Z</structure-indexed-at> </compound>