EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H23N3S |
| Net Charge | 0 |
| Average Mass | 349.503 |
| Monoisotopic Mass | 349.16127 |
| SMILES | Cc1ccccc1NC(=S)NCc1ccc2nc3c(c2c1)CCCC3 |
| InChI | InChI=1S/C21H23N3S/c1-14-6-2-4-8-18(14)24-21(25)22-13-15-10-11-20-17(12-15)16-7-3-5-9-19(16)23-20/h2,4,6,8,10-12,23H,3,5,7,9,13H2,1H3,(H2,22,24,25) |
| InChIKey | HGJLHHKDLAESDK-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(2-methylphenyl)-3-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)thiourea (CHEBI:117231) is a carbazoles (CHEBI:48513) |
| Manual Xrefs | Databases |
|---|---|
| LSM-28680 | LINCS |