315968 <common-name>O-(4-phenylphenyl) n-phenylcarbamothioate</common-name> <description>O-(4-phenylphenyl) n-phenylcarbamothioate is a chemical compound with the formula C19H15NOS. It has an average molecular weight of 305.40 g/mol.</description> <cas>10381-43-8</cas> <pubchem-id>90481558</pubchem-id> <chemical-formula>C19H15NOS</chemical-formula> <weight>305.4</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">2026-08-29T13:32:07Z</created-at> <updated-at type="dateTime">2026-08-29T13:32:07Z</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=C(C=C1)C2=CC=C(C=C2)OC(=S)NC3=CC=CC=C3</moldb-smiles> <moldb-formula>C19H15NOS</moldb-formula> <moldb-inchi>InChI=1S/C19H15NOS/c22-19(20-17-9-5-2-6-10-17)21-18-13-11-16(12-14-18)15-7-3-1-4-8-15/h1-14H,(H,20,22)</moldb-inchi> <moldb-inchikey>YXQZYTJSPHXOHR-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">305.0874353</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5.3</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>CHEM311861</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>O-(4-phenylphenyl) n-phenylcarbamothioate</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>Biphenyls and derivatives</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0266811</sync-id> <structure-inchikey>YXQZYTJSPHXOHR-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40020000000000000000000100000000010000000000000000000000200000000000000004000000000000080000000000000000000000000000000000000000000000000000000000000101000200008000000000000000010000000000000000000000800000000000000000000000000000000000000000000400800000000000000080800000000100000000000000000000000000000000000000000000080000000000000002000000100000000000000000000000000000000800000000000000000000000000000040000200000000000000008000000000000040000000000000000000000800000000000000000000</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� h� �h� � � �(� � �� ��h���h���h���h���h���h���h���h�B�������������� �������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:22:07Z</structure-indexed-at> </compound>