| SpectraBase Spectrum ID |
JeGjaAZ1LO |
| Name |
Benzenecarbothioamide, N-(4-cyano-5-phenyl-3-isothiazolyl)- |
| CAS Registry Number |
122583-28-2 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H11N3S2 |
| InChI |
InChI=1S/C17H11N3S2/c18-11-14-15(12-7-3-1-4-8-12)22-20-16(14)19-17(21)13-9-5-2-6-10-13/h1-10H,(H,19,20,21) |
| InChIKey |
ULVQZDHMHWCESN-UHFFFAOYSA-N |
| Molecular Weight |
321.416 g/mol |
| SMILES |
N(c1c(c(sn1)-c1ccccc1)C#N)C(=S)c1ccccc1 |
| SPLASH |
splash10-00di-0902000000-38332d3ec86fb97375f5 |
| Source of Spectrum |
AJ-62-1090-9 |
| Synonyms |
4-Cyano-5-phenyl-3-(thiobenzoylamino)isothiazole
N-(4-cyano-5-phenyl-3-isothiazolyl)benzenecarbothioamide |
| Wiley ID |
1320871 |
