SpectraBase Spectrum ID |
L7F9Q20J6TJ |
Name |
1-[(2R,3R)-5-Amino-4-cyano-3-(4-methyl-phenyl)-2,3-dihydro-thiophene-2-carbonyl]-3-(4-chloro-phenyl)-urea |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H17ClN4O2S |
InChI |
InChI=1S/C20H17ClN4O2S/c1-11-2-4-12(5-3-11)16-15(10-22)18(23)28-17(16)19(26)25-20(27)24-14-8-6-13(21)7-9-14/h2-9,16-17H,23H2,1H3,(H2,24,25,26,27)/t16-,17-/m1/s1 |
InChIKey |
IENHAXQTYSVNPD-IAGOWNOFSA-N |
Molecular Weight |
412.895 g/mol |
SMILES |
N(C([C@]1([C@@](C(=C(S1)N)C#N)(c1ccc(cc1)C)[H])[H])=O)C(Nc1ccc(cc1)Cl)=O |
SPLASH |
splash10-03di-0000900000-e4219cd07d4fa20f8568 |
Source of Spectrum |
U1-2009-5251-1g |
Synonyms |
4-Cyano-5-amino-2-[N'-(N''-p-chlorophenylaminocarbonyl)aminocarbonyl]-3-(p-tolyl)-2,3-dihydrothiophene |
Wiley ID |
1697165 |