| SpectraBase Spectrum ID |
CMpBCvZFS13 |
| Name |
N-2-[3-(N'-Acetyl-N-allylamino)-2-bromophenyl]ethenyl-N-methyl-2'-(phenylthiomethyl)-3'-phenylsulphenyl-2-propenamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H29BrN2O2S2 |
| InChI |
InChI=1S/C30H29BrN2O2S2/c1-4-19-33(23(2)34)28-17-11-12-24(29(28)31)18-20-32(3)30(35)25(21-36-26-13-7-5-8-14-26)22-37-27-15-9-6-10-16-27/h4-18,20-21H,1,19,22H2,2-3H3/b20-18+,25-21+ |
| InChIKey |
KVBOCGUGWVHTPN-ULNNAXRKSA-N |
| Molecular Weight |
593.598 g/mol |
| SMILES |
C(\C(=C\Sc1ccccc1)CSc1ccccc1)(N(\C=C\c1c(c(N(C(=O)C)CC=C)ccc1)Br)C)=O |
| SPLASH |
splash10-004j-0900000000-ba0d510a2dcc6d9211de |
| Source of Spectrum |
F-50-2201-45 |
| Synonyms |
(2Z)-N-((E)-2-{3-[acetyl(allyl)amino]-2-bromophenyl}ethenyl)-N-methyl-3-(phenylsulfanyl)-2-[(phenylsulfanyl)methyl]-2-propenamide |
| Wiley ID |
1409469 |
![N-2-[3-(N'-Acetyl-N-allylamino)-2-bromophenyl]ethenyl-N-methyl-2'-(phenylthiomethyl)-3'-phenylsulphenyl-2-propenamide](/api/spectrum/CMpBCvZFS13/structure.png?h=300&w=458 "N-2-[3-(N'-Acetyl-N-allylamino)-2-bromophenyl]ethenyl-N-methyl-2'-(phenylthiomethyl)-3'-phenylsulphenyl-2-propenamide")
