| SpectraBase Spectrum ID |
Foj0Q3stABo |
| Name |
1-[(2R,3R)-5-Amino-4-cyano-3-(4-chloro-phenyl)-2,3-dihydro-thiophene-2-carbonyl]-3-(4-chloro-phenyl)-urea |
| Alternate Name(s) |
4-Cyano-5-amino-2-[N'-(N''-p-chlorophenylaminocarbonyl)aminocarbonyl]-3-(p-chlorophenyl)-2,3-dihydrothiophene
(2R,3R)-5-amino-N-[(4-chloroanilino)-oxomethyl]-3-(4-chlorophenyl)-4-cyano-2,3-dihydrothiophene-2-carboxamide
(2R,3R)-5-azanyl-3-(4-chlorophenyl)-N-[(4-chlorophenyl)carbamoyl]-4-cyano-2,3-dihydrothiophene-2-carboxamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H14Cl2N4O2S |
| InChI |
InChI=1S/C19H14Cl2N4O2S/c20-11-3-1-10(2-4-11)15-14(9-22)17(23)28-16(15)18(26)25-19(27)24-13-7-5-12(21)6-8-13/h1-8,15-16H,23H2,(H2,24,25,26,27)/t15-,16-/m1/s1 |
| InChIKey |
MRFYVLHOSGJUFI-HZPDHXFCSA-N |
| Molecular Weight |
433.313 g/mol |
| SMILES |
N(C([C@]1([C@@](C(=C(S1)N)C#N)(c1ccc(cc1)Cl)[H])[H])=O)C(Nc1ccc(Cl)cc1)=O |
| SPLASH |
splash10-001i-0000900000-641ea5f385a3cccf1f05 |
| Source of Spectrum |
U1-2009-5252-2d |
| Wiley ID |
1697162 |
![1-[(2R,3R)-5-Amino-4-cyano-3-(4-chloro-phenyl)-2,3-dihydro-thiophene-2-carbonyl]-3-(4-chloro-phenyl)-urea](/api/spectrum/Foj0Q3stABo/structure.png?h=300&w=458 "1-[(2R,3R)-5-Amino-4-cyano-3-(4-chloro-phenyl)-2,3-dihydro-thiophene-2-carbonyl]-3-(4-chloro-phenyl)-urea")
