EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:114382 - 1-(3-methoxyphenyl)-3-[(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene)amino]thiourea

Default Structure
ChEBI IDCHEBI:114382
ChEBI Name1-(3-methoxyphenyl)-3-[(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene)amino]thiourea
Stars
DownloadsMolfile
FormulaC18H25N3OS
Net Charge0
Average Mass331.485
Monoisotopic Mass331.17183
SMILESCOc1cccc(NC(=S)NN=C2CC3CCC2(C)C3(C)C)c1
InChIInChI=1S/C18H25N3OS/c1-17(2)12-8-9-18(17,3)15(10-12)20-21-16(23)19-13-6-5-7-14(11-13)22-4/h5-7,11-12H,8-10H2,1-4H3,(H2,19,21,23)
InChIKeyUHLHPOAKYMBUPI-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
1-(3-methoxyphenyl)-3-[(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene)amino]thiourea (CHEBI:114382) is a monoterpenoid (CHEBI:25409)
Manual XrefsDatabases
LSM-25842LINCS