N1-Phenethyl-2-{[2-(4-chlorophenyl)-1H-indol-3-yl]methylidene}hydrazine-1-carbothioamide
4248
Reference
N1-Phenethyl-2-{[2-(4-chlorophenyl)-1H-indol-3-yl]methylidene}hydrazine-1-carbothioamide Structure
Systematic / IUPAC Name: (2E)-2-{[2-(4-Chlorophenyl)-1H-indol-3-yl]methylene}-N-(2-phenylethyl)hydrazinecarbothioamide
ID: Reference4248
Other Names: Hydrazinecarbothioamide, 2-[[2-(4-chlorophenyl)-1H-indol-3-yl]methylene]-N-(2-phenylethyl), (2E)-
Formula: C24H21ClN4S
Spectral Data
N1-Phenethyl-2-{[2-(4-chlorophenyl)-1H-indol-3-yl]methylidene}hydrazine-1-carbothioamide mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Available MS Data
| Used Instruments | Q Exactive Orbitrap |
| No. of Spectral Trees | 2 |
| No. of Spectra | 236 |
| Tandem Spectra | MS1, MS2 |
| Ionization Methods | ESI |
| Analyzers | FT |
| Last Modification | 3/16/2016 2:23:19 PM |
Identificators
| InChI | InChI=1S/C24H21ClN4S/c25-19-12-10-18(11-13-19)23-21(20-8-4-5-9-22(20)28-23)16-27-29-24(30)26-15-14-17-6-2-1-3-7-17/h1-13,16,28H,14-15H2,(H2,26,29,30)/b27-16+ |
| InChI Key | GEXNJOFJSKJJGY-JVWAILMASA-N |
| Canonical SMILES | c1ccc(cc1)CCNC(=S)N/N=C/c2c3ccccc3[nH]c2c4ccc(cc4)Cl |
| CAS | |
| Splash | |
| Other Names | Hydrazinecarbothioamide, 2-[[2-(4-chlorophenyl)-1H-indol-3-yl]methylene]-N-(2-phenylethyl), (2E)- |
In Other Databases
| ChemSpider | 17923195 |