EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H22N4O3S |
| Net Charge | 0 |
| Average Mass | 386.477 |
| Monoisotopic Mass | 386.14126 |
| SMILES | CC(C)COc1ccc(CNC(=S)NN=Cc2ccc([N+](=O)[O-])cc2)cc1 |
| InChI | InChI=1S/C19H22N4O3S/c1-14(2)13-26-18-9-5-15(6-10-18)11-20-19(27)22-21-12-16-3-7-17(8-4-16)23(24)25/h3-10,12,14H,11,13H2,1-2H3,(H2,20,22,27) |
| InChIKey | JNCKNSXNGDOGFE-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[[4-(2-methylpropoxy)phenyl]methyl]-3-[(4-nitrophenyl)methylideneamino]thiourea (CHEBI:112383) is a C-nitro compound (CHEBI:35716) |
| Manual Xrefs | Databases |
|---|---|
| LSM-23795 | LINCS |