EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H18N4OS |
| Net Charge | 0 |
| Average Mass | 314.414 |
| Monoisotopic Mass | 314.12013 |
| SMILES | Cc1cccc(NCC(=O)NNC(=S)Nc2ccccc2)c1 |
| InChI | InChI=1S/C16H18N4OS/c1-12-6-5-9-14(10-12)17-11-15(21)19-20-16(22)18-13-7-3-2-4-8-13/h2-10,17H,11H2,1H3,(H,19,21)(H2,18,20,22) |
| InChIKey | GPHVZLQVSOUYKD-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[[2-(3-methylanilino)-1-oxoethyl]amino]-3-phenylthiourea (CHEBI:109046) has functional parent α-amino acid (CHEBI:33704) |
| 1-[[2-(3-methylanilino)-1-oxoethyl]amino]-3-phenylthiourea (CHEBI:109046) is a organonitrogen compound (CHEBI:35352) |
| 1-[[2-(3-methylanilino)-1-oxoethyl]amino]-3-phenylthiourea (CHEBI:109046) is a organooxygen compound (CHEBI:36963) |
| Manual Xrefs | Databases |
|---|---|
| LSM-20444 | LINCS |