EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H15N3OS |
| Net Charge | 0 |
| Average Mass | 297.383 |
| Monoisotopic Mass | 297.09358 |
| SMILES | Cc1ccnc(NC(=S)NC(=O)C=Cc2ccccc2)c1 |
| InChI | InChI=1S/C16H15N3OS/c1-12-9-10-17-14(11-12)18-16(21)19-15(20)8-7-13-5-3-2-4-6-13/h2-11H,1H3,(H2,17,18,19,20,21) |
| InChIKey | BYKDOZUSBHVCRR-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[[(4-methyl-2-pyridinyl)amino]-sulfanylidenemethyl]-3-phenyl-2-propenamide (CHEBI:121419) has functional parent cinnamic acid (CHEBI:27386) |
| N-[[(4-methyl-2-pyridinyl)amino]-sulfanylidenemethyl]-3-phenyl-2-propenamide (CHEBI:121419) is a olefinic compound (CHEBI:78840) |
| Manual Xrefs | Databases |
|---|---|
| LSM-32862 | LINCS |