| SpectraBase Spectrum ID |
I4dBasiVEYi |
| Name |
N-(2-chlorophenyl)-1-indolecarbothioamide |
| Alternate Name(s) |
N-(2-chlorophenyl)indole-1-carbothioamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H11ClN2S |
| InChI |
InChI=1S/C15H11ClN2S/c16-12-6-2-3-7-13(12)17-15(19)18-10-9-11-5-1-4-8-14(11)18/h1-10H,(H,17,19) |
| InChIKey |
LBQQQDDROPOZJM-UHFFFAOYSA-N |
| Molecular Weight |
286.780 g/mol |
| SMILES |
N(C([n]1ccc2c1cccc2)=S)c1c(Cl)cccc1 |
| SPLASH |
splash10-014i-0900000000-2acc94be49670dfaa6aa |
| Source of Spectrum |
Y-28-761-1 |
| Wiley ID |
1289670 |
