EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H21N3OS2 |
| Net Charge | 0 |
| Average Mass | 347.509 |
| Monoisotopic Mass | 347.11260 |
| SMILES | CCc1c(C(=O)NNC(=S)NCCc2ccccc2)csc1C |
| InChI | InChI=1S/C17H21N3OS2/c1-3-14-12(2)23-11-15(14)16(21)19-20-17(22)18-10-9-13-7-5-4-6-8-13/h4-8,11H,3,9-10H2,1-2H3,(H,19,21)(H2,18,20,22) |
| InChIKey | SXBJYYWZXKGNLH-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[[(4-ethyl-5-methyl-3-thiophenyl)-oxomethyl]amino]-3-(2-phenylethyl)thiourea (CHEBI:123412) is a aromatic amide (CHEBI:62733) |
| 1-[[(4-ethyl-5-methyl-3-thiophenyl)-oxomethyl]amino]-3-(2-phenylethyl)thiourea (CHEBI:123412) is a thiophenes (CHEBI:26961) |
| Manual Xrefs | Databases |
|---|---|
| LSM-34854 | LINCS |