Molecular Structure:
CCD No.:CCD00356624
ETHYL 2-([[(1,5-DIMETHYL-3-OXO-2-PHENYL-2,3-DIHYDRO-1H-PYRAZOL-4-YL)AMINO]CARBOTHIOYL]AMINO)-4,5,6,7-TETRAHYDRO-1H-BENZIMIDAZOLE-1-CARBOXYLATE
Formula:C22 H26 N6 O3 S
MolWeight:454.552
![ETHYL 2-([[(1,5-DIMETHYL-3-OXO-2-PHENYL-2,3-DIHYDRO-1H-PYRAZOL-4-YL)AMINO]CARBOTHIOYL]AMINO)-4,5,6,7-TETRAHYDRO-1H-BENZIMIDAZOLE-1-CARBOXYLATE Detailed](../images/deli.png)
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| Product Name： | ETHYL 2-([[(1,5-DIMETHYL-3-OXO-2-PHENYL-2,3-DIHYDRO-1H-PYRAZOL-4-YL)AMINO]CARBOTHIOYL]AMINO)-4,5,6,7-TETRAHYDRO-1H-BENZIMIDAZOLE-1-CARBOXYLATE |
| English Synonyms： | ETHYL 2-([[(1,5-DIMETHYL-3-OXO-2-PHENYL-2,3-DIHYDRO-1H-PYRAZOL-4-YL)AMINO]CARBOTHIOYL]AMINO)-4,5,6,7-TETRAHYDRO-1H-BENZIMIDAZOLE-1-CARBOXYLATE |
| MDL Number.： | MFCD03088228 |
| H bond acceptor： | 9 |
| H bond donor： | 2 |
| Smile： | CCOC(=O)n1c2c(nc1NC(=S)Nc3c(n(n(c3=O)c4ccccc4)C)C)CCCC2 |
| InChi： | InChI=1S/C22H26N6O3S/c1-4-31-22(30)27-17-13-9-8-12-16(17)23-20(27)25-21(32)24-18-14(2)26(3)28(19(18)29)15-10-6-5-7-11-15/h5-7,10-11H,4,8-9,12-13H2,1-3H3,(H2,23,24,25,32) |
| InChiKey： | InChIKey=DLRVXMOFTRNNQI-UHFFFAOYSA-N |
Basic Information
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