EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:109357 - N-(3-methoxyphenyl)-4-(phenylmethyl)-1-piperazinecarbothioamide

ChEBI IDCHEBI:109357
ChEBI NameN-(3-methoxyphenyl)-4-(phenylmethyl)-1-piperazinecarbothioamide
Stars
DownloadsMolfile
FormulaC19H23N3OS
Net Charge0
Average Mass341.480
Monoisotopic Mass341.15618
SMILESCOc1cccc(NC(=S)N2CCN(Cc3ccccc3)CC2)c1
InChIInChI=1S/C19H23N3OS/c1-23-18-9-5-8-17(14-18)20-19(24)22-12-10-21(11-13-22)15-16-6-3-2-4-7-16/h2-9,14H,10-13,15H2,1H3,(H,20,24)
InChIKeyLQCBYQAQSZUBRW-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
N-(3-methoxyphenyl)-4-(phenylmethyl)-1-piperazinecarbothioamide (CHEBI:109357) is a thioureas (CHEBI:51276)
Manual XrefsDatabases
LSM-20755LINCS