| SpectraBase Spectrum ID |
EgP3fEmT2mZ |
| Name |
Benzenamine, N-[4-[(4-chlorophenyl)thio]-2-butynyl]-N-[2-[(4-chlorophenyl)thio]-2-propenyl]-4-methyl- |
| Alternate Name(s) |
N-(4'-(4-chlorophenyl)thio-2'-butynyl)-N-(2''-(4-chlorophenyl)thio-2''-propenyl)-para-toluidine
N-(4'-(4-chlorophenyl)thio-2'-butynyl)-N-(2''-(4-chlorophenyl)thio-2''-propenyl)-para-toluidine
N-{4-[(4-chlorophenyl)sulfanyl]-2-butynyl}-N-{2-[(4-chlorophenyl)sulfanyl]-2-propenyl}-4-methylaniline
N-{4-[(4-chlorophenyl)sulfanyl]-2-butynyl}-N-{2-[(4-chlorophenyl)sulfanyl]-2-propenyl}-N-(4-methylphenyl)amine |
| CAS Registry Number |
97866-22-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H23Cl2NS2 |
| InChI |
InChI=1S/C26H23Cl2NS2/c1-20-5-11-24(12-6-20)29(19-21(2)31-26-15-9-23(28)10-16-26)17-3-4-18-30-25-13-7-22(27)8-14-25/h5-16H,2,17-19H2,1H3 |
| InChIKey |
TYUWNDXLYFZTIH-UHFFFAOYSA-N |
| Molecular Weight |
484.503 g/mol |
| SMILES |
C(CN(c1ccc(cc1)C)CC#CCSc1ccc(cc1)Cl)(Sc1ccc(cc1)Cl)=C |
| SPLASH |
splash10-0005-0912000000-372339599020be867d2f |
| Source of Spectrum |
O-20-229-3 |
| Wiley ID |
1395819 |
![Benzenamine, N-[4-[(4-chlorophenyl)thio]-2-butynyl]-N-[2-[(4-chlorophenyl)thio]-2-propenyl]-4-methyl-](/api/spectrum/EgP3fEmT2mZ/structure.png?h=300&w=458 "Benzenamine, N-[4-[(4-chlorophenyl)thio]-2-butynyl]-N-[2-[(4-chlorophenyl)thio]-2-propenyl]-4-methyl-")
