EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C29H40N4O2S2 |
| Net Charge | 0 |
| Average Mass | 540.799 |
| Monoisotopic Mass | 540.25927 |
| SMILES | COc1ccccc1NC(=S)NC1CCC(CC2CCC(NC(=S)Nc3ccccc3OC)CC2)CC1 |
| InChI | InChI=1S/C29H40N4O2S2/c1-34-26-9-5-3-7-24(26)32-28(36)30-22-15-11-20(12-16-22)19-21-13-17-23(18-14-21)31-29(37)33-25-8-4-6-10-27(25)35-2/h3-10,20-23H,11-19H2,1-2H3,(H2,30,32,36)(H2,31,33,37) |
| InChIKey | TUXSPMWDBJLFSE-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[4-[[4-[[(2-methoxyanilino)-sulfanylidenemethyl]amino]cyclohexyl]methyl]cyclohexyl]-3-(2-methoxyphenyl)thiourea (CHEBI:111303) is a thioureas (CHEBI:51276) |
| Manual Xrefs | Databases |
|---|---|
| LSM-22759 | LINCS |