364653 <common-name>1-[4-(chloromethylsulfonyl)phenyl]-3-(diaminomethylidene)urea</common-name> <description>1-[4-(chloromethylsulfonyl)phenyl]-3-(diaminomethylidene)urea is a chemical compound with the formula C9H11ClN4O3S. It has an average molecular weight of 290.73 g/mol.</description> <cas>56947-92-3</cas> <pubchem-id>3044220</pubchem-id> <chemical-formula>C9H11ClN4O3S</chemical-formula> <weight>290.73</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">2026-09-01T14:51:14Z</created-at> <updated-at type="dateTime">2026-09-01T14:51:14Z</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>C1=CC(=CC=C1NC(=O)N=C(N)N)S(=O)(=O)CCl</moldb-smiles> <moldb-formula>C9H11ClN4O3S</moldb-formula> <moldb-inchi>InChI=1S/C9H11ClN4O3S/c10-5-18(16,17)7-3-1-6(2-4-7)13-9(15)14-8(11)12/h1-4H,5H2,(H5,11,12,13,14,15)</moldb-inchi> <moldb-inchikey>PTMSOEQRBCSINN-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">290.0240391</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>0.5</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>CHEM360546</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-(chloromethylsulfonyl)phenyl]-3-(diaminomethylidene)urea</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>Benzene and substituted derivatives</klass> <subklass>N-phenylureas</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0314632</sync-id> <structure-inchikey>PTMSOEQRBCSINN-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000800000004000000a00000000000100000000800004000000000000000001000000030000000000000000000000000000000000000000000000000000000000000000000000000020000000000000001004000000000000000000010000000010000400000000000000000000000000000000000000000000000000000400000004000000000080001200000000000000000000000000000000000000000000000000080000000000000000000000080000000000000000000000000000000000001000000000000010000000000000000200800000000000008000000200100040000000000400000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAASAAAAEgAAAIABBkBoAAAAAwMBBkBoAAAA AwMBBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEGQCgAAAADBAcAaAAAAAMC AQYAKAAAAAMECAAoAAAAAwIHACgAAAADAwYAKAAAAAMEBwBoAAAAAwECBwBo AAAAAwECEAAgAAAABggAKAAAAAMCCAAoAAAAAwIGAGAAAAACAhEAIAAAAAEL AAFoDAECaAwCA2gMAwRoDAQFaAwFBiAGByAHCCgCBwkgCQooAgoLIAoMIAIN AA0OCAINDwgCDRAAEBEABQBoDEIBAAAABgAFBAMCARcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T06:01:00Z</structure-indexed-at> </compound>