SpectraBase Spectrum ID |
EXeBS1mBXim |
Name |
N-(2,3-dichlorophenyl)-1-indolecarbothioamide |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H10Cl2N2S |
InChI |
InChI=1S/C15H10Cl2N2S/c16-11-5-3-6-12(14(11)17)18-15(20)19-9-8-10-4-1-2-7-13(10)19/h1-9H,(H,18,20) |
InChIKey |
BAJXFAWXFBPBBJ-UHFFFAOYSA-N |
Molecular Weight |
321.225 g/mol |
SMILES |
N(C([n]1ccc2c1cccc2)=S)c1c(c(Cl)ccc1)Cl |
SPLASH |
splash10-004r-0940000000-1ec85022615972b9a058 |
Source of Spectrum |
Y-28-761-1 |
Synonyms |
N-(2,3-dichlorophenyl)indole-1-carbothioamide
N-[2,3-bis(chloranyl)phenyl]indole-1-carbothioamide |
Wiley ID |
1319814 |