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CHEBI:109384 - 1-[[[1-(6-methyl-2-pyridinyl)-4-imidazolyl]-oxomethyl]amino]-3-phenylthiourea

Default Structure
ChEBI IDCHEBI:109384
ChEBI Name1-[[[1-(6-methyl-2-pyridinyl)-4-imidazolyl]-oxomethyl]amino]-3-phenylthiourea
Stars
DownloadsMolfile
FormulaC17H16N6OS
Net Charge0
Average Mass352.423
Monoisotopic Mass352.11063
SMILESCc1cccc(-n2cnc(C(=O)NNC(=S)Nc3ccccc3)c2)n1
InChIInChI=1S/C17H16N6OS/c1-12-6-5-9-15(19-12)23-10-14(18-11-23)16(24)21-22-17(25)20-13-7-3-2-4-8-13/h2-11H,1H3,(H,21,24)(H2,20,22,25)
InChIKeyHZIHMEUDXCSJHM-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
1-[[[1-(6-methyl-2-pyridinyl)-4-imidazolyl]-oxomethyl]amino]-3-phenylthiourea (CHEBI:109384) is a imidazoles (CHEBI:24780)
Manual XrefsDatabases
LSM-20782LINCS