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| Formula | C16H12Cl2N4S |
| Net Charge | 0 |
| Average Mass | 363.273 |
| Monoisotopic Mass | 362.01597 |
| SMILES | [H]/N=C(\N([H])C(=S)N([H])c1c([H])c([H])c(C#N)c([H])c1[H])C([H])([H])c1c(Cl)c([H])c([H])c([H])c1Cl |
| InChI | InChI=1S/C16H12Cl2N4S/c17-13-2-1-3-14(18)12(13)8-15(20)22-16(23)21-11-6-4-10(9-19)5-7-11/h1-7H,8H2,(H3,20,21,22,23) |
| InChIKey | NWKJBFSBEAMDBE-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(4-CYANO-PHENYL)-3-[2-(2,6-DICHLORO-PHENYL)-1-IMINO-ETHYL]-THIOUREA (CHEBI:47482) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 1-(4-CYANO-PHENYL)-3-[2-(2,6-DICHLORO-PHENYL)-1-IMINO-ETHYL]-THIOUREA | PDBeChem |
| N-[(4-cyanophenyl)carbamothioyl]-2-(2,6-dichlorophenyl)ethanimidamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| IET | PDBeChem |