363365 <common-name>Methyl n-(4-methylpiperazine-1-carbothioyl)carbamate</common-name> <description nil="true"/> <cas nil="true"/> <pubchem-id>5093110</pubchem-id> <chemical-formula>C8H15N3O2S</chemical-formula> <weight>217.29</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">2026-09-01T12:55:13Z</created-at> <updated-at type="dateTime">2026-09-01T12:55:13Z</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>CN1CCN(CC1)C(=S)NC(=O)OC</moldb-smiles> <moldb-formula>C8H15N3O2S</moldb-formula> <moldb-inchi>InChI=1S/C8H15N3O2S/c1-10-3-5-11(6-4-10)7(14)9-8(12)13-2/h3-6H2,1-2H3,(H,9,12,14)</moldb-inchi> <moldb-inchikey>VPLYGTXBPICDGH-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">217.0884979</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>0.1</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>CHEM359258</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>Methyl n-(4-methylpiperazine-1-carbothioyl)carbamate</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>Organoheterocyclic compounds</superklass> <klass>Diazinanes</klass> <subklass>Piperazines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0313402</sync-id> <structure-inchikey>VPLYGTXBPICDGH-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>28000000000000000000040020000000000000800000000010000000000000000000000000000000000000000000000000000000000000000001000000000000000000000000000000000000000000020000000000100000000000004000000000000010000000040000000000000000000020100000000000000000000000000000040000000000000010000004080000000000000000000080000000000000000000000000000000000000000400000000000000000008000000000000000000000000004000000000000000000100000000000000000000002000000000000000000000000000000000000000400000000000000000000004000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`������� ������`�������`�������(�������`�������`�������(�������(�������h��������(�������(�������(�������`�������������������������� ��(�� �(� � � ����B���������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T06:00:04Z</structure-indexed-at> </compound>