EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H10ClN3O2S |
| Net Charge | 0 |
| Average Mass | 271.729 |
| Monoisotopic Mass | 271.01823 |
| SMILES | CNC(=O)NC(=S)NC(=O)c1ccccc1Cl |
| InChI | InChI=1S/C10H10ClN3O2S/c1-12-9(16)14-10(17)13-8(15)6-4-2-3-5-7(6)11/h2-5H,1H3,(H3,12,13,14,15,16,17) |
| InChIKey | APLGEAWUXWPDAF-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-chloro-N-[(methylcarbamoylamino)-sulfanylidenemethyl]benzamide (CHEBI:113249) is a carbonyl compound (CHEBI:36586) |
| 2-chloro-N-[(methylcarbamoylamino)-sulfanylidenemethyl]benzamide (CHEBI:113249) is a organohalogen compound (CHEBI:17792) |
| Manual Xrefs | Databases |
|---|---|
| LSM-24660 | LINCS |