| SpectraBase Spectrum ID |
GO14r82QnKy |
| Name |
N-[3'-(Methylthio)phenyl]-N-{[(3'-pyrrolidinyl)thiocarbamoyl]thioacetyl}-phenylamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H22N2OS3 |
| InChI |
InChI=1S/C20H22N2OS3/c1-25-18-9-5-8-17(12-18)22(16-6-3-2-4-7-16)19(23)14-26-20(24)15-10-11-21-13-15/h2-9,12,15,21H,10-11,13-14H2,1H3 |
| InChIKey |
WDBBNOQECNPSLS-UHFFFAOYSA-N |
| Molecular Weight |
402.589 g/mol |
| SMILES |
N1CCC(C1)C(SCC(N(c1cc(SC)ccc1)c1ccccc1)=O)=S |
| SPLASH |
splash10-01p9-1920000000-a04451c1e95863828e51 |
| Source of Spectrum |
D8-332-425-5 |
| Synonyms |
2-[3-(methylsulfanyl)(phenyl)anilino]-2-oxoethyl 3-pyrrolidinecarbodithioate |
| Wiley ID |
1550761 |
![N-[3'-(Methylthio)phenyl]-N-{[(3'-pyrrolidinyl)thiocarbamoyl]thioacetyl}-phenylamine](/api/spectrum/GO14r82QnKy/structure.png?h=300&w=458 "N-[3'-(Methylthio)phenyl]-N-{[(3'-pyrrolidinyl)thiocarbamoyl]thioacetyl}-phenylamine")
