307188 <common-name>1-(2-ethyl-3h-benzimidazol-5-yl)-3-(4-methylphenyl)thiourea</common-name> <description>1-(2-ethyl-3h-benzimidazol-5-yl)-3-(4-methylphenyl)thiourea belongs to the n-phenylthioureas, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the formula C17H18N4S and an average molecular weight of 310.40 g/mol.</description> <cas>38423-16-4</cas> <pubchem-id>3038422</pubchem-id> <chemical-formula>C17H18N4S</chemical-formula> <weight>310.4</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">2026-08-29T01:11:50Z</created-at> <updated-at type="dateTime">2026-08-29T01:11:50Z</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>CCC1=NC2=C(N1)C=C(C=C2)NC(=S)NC3=CC=C(C=C3)C</moldb-smiles> <moldb-formula>C17H18N4S</moldb-formula> <moldb-inchi>InChI=1S/C17H18N4S/c1-3-16-20-14-9-8-13(10-15(14)21-16)19-17(22)18-12-6-4-11(2)5-7-12/h4-10H,3H2,1-2H3,(H,20,21)(H2,18,19,22)</moldb-inchi> <moldb-inchikey>PHCXWAZTDWZKSZ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">310.1252178</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.8</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>CHEM303081</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-(2-ethyl-3h-benzimidazol-5-yl)-3-(4-methylphenyl)thiourea</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-phenylthioureas</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0258240</sync-id> <structure-inchikey>PHCXWAZTDWZKSZ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>900040020100000000000000008100000000001000000000020002000000000001000000042000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000010000200010000000100000000000000000000040000000000000000000000040000400004000200000000080000000000000000000000000000000000000000000000000000000080000000000080800000000000000000000000000000000000000000000000000000000000000000000022000004200000000000100008100000001000040000000000080000000008000000000012000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������`������@(������@(������@(������@(������@8�������@h�������@(������@h�������@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">2026-09-19T05:15:27Z</structure-indexed-at> </compound>