EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H32N4OS |
| Net Charge | 0 |
| Average Mass | 400.592 |
| Monoisotopic Mass | 400.22968 |
| SMILES | Cc1cc2nc(CCN(C(=S)NCC3CCCO3)C3CCCC3)nc2cc1C |
| InChI | InChI=1S/C22H32N4OS/c1-15-12-19-20(13-16(15)2)25-21(24-19)9-10-26(17-6-3-4-7-17)22(28)23-14-18-8-5-11-27-18/h12-13,17-18H,3-11,14H2,1-2H3,(H,23,28)(H,24,25) |
| InChIKey | NKMVYFQPPRRHFR-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-cyclopentyl-1-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethyl]-3-(2-oxolanylmethyl)thiourea (CHEBI:112375) is a benzimidazoles (CHEBI:22715) |
| Manual Xrefs | Databases |
|---|---|
| LSM-23787 | LINCS |