EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H15N3OS2 |
| Net Charge | 0 |
| Average Mass | 305.428 |
| Monoisotopic Mass | 305.06565 |
| SMILES | Cc1cc(C(=O)NNC(=S)Nc2ccccc2C)cs1 |
| InChI | InChI=1S/C14H15N3OS2/c1-9-5-3-4-6-12(9)15-14(19)17-16-13(18)11-7-10(2)20-8-11/h3-8H,1-2H3,(H,16,18)(H2,15,17,19) |
| InChIKey | QVZUXRAEAHDNBV-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(2-methylphenyl)-3-[[(5-methyl-3-thiophenyl)-oxomethyl]amino]thiourea (CHEBI:122023) is a aromatic amide (CHEBI:62733) |
| 1-(2-methylphenyl)-3-[[(5-methyl-3-thiophenyl)-oxomethyl]amino]thiourea (CHEBI:122023) is a thiophenes (CHEBI:26961) |
| Manual Xrefs | Databases |
|---|---|
| LSM-33466 | LINCS |