EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H18N4O4S |
| Net Charge | 0 |
| Average Mass | 386.433 |
| Monoisotopic Mass | 386.10488 |
| SMILES | CCC(=O)NC(=S)Nc1ccc(NC(=O)c2cccc([N+](=O)[O-])c2C)cc1 |
| InChI | InChI=1S/C18H18N4O4S/c1-3-16(23)21-18(27)20-13-9-7-12(8-10-13)19-17(24)14-5-4-6-15(11(14)2)22(25)26/h4-10H,3H2,1-2H3,(H,19,24)(H2,20,21,23,27) |
| InChIKey | KSBSEHKCZSRISC-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-methyl-3-nitro-N-[4-[[(1-oxopropylamino)-sulfanylidenemethyl]amino]phenyl]benzamide (CHEBI:117142) is a benzamides (CHEBI:22702) |
| Manual Xrefs | Databases |
|---|---|
| LSM-28591 | LINCS |