EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H19N5O2S |
| Net Charge | 0 |
| Average Mass | 381.461 |
| Monoisotopic Mass | 381.12595 |
| SMILES | Cc1c(NC(=S)NNC=C2C=CC=CC2=O)c(=O)n(-c2ccccc2)n1C |
| InChI | InChI=1S/C19H19N5O2S/c1-13-17(18(26)24(23(13)2)15-9-4-3-5-10-15)21-19(27)22-20-12-14-8-6-7-11-16(14)25/h3-12,20H,1-2H3,(H2,21,22,27) |
| InChIKey | GNZGBCPVXQHTBL-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-3-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]thiourea (CHEBI:104988) is a pyrazoles (CHEBI:26410) |
| 1-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-3-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]thiourea (CHEBI:104988) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-16351 | LINCS |