| SpectraBase Spectrum ID |
GwJqmsiyl01 |
| Name |
3-Thiophenecarbothioamide, N-(4-bromophenyl)-5-methyl-2-phenyl- |
| CAS Registry Number |
107366-86-9 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H14BrNS2 |
| InChI |
InChI=1S/C18H14BrNS2/c1-12-11-16(17(22-12)13-5-3-2-4-6-13)18(21)20-15-9-7-14(19)8-10-15/h2-11H,1H3,(H,20,21) |
| InChIKey |
JZHHEOJHOYCMHY-UHFFFAOYSA-N |
| Molecular Weight |
388.341 g/mol |
| SMILES |
N(C(c1c(sc(c1)C)-c1ccccc1)=S)c1ccc(cc1)Br |
| SPLASH |
splash10-014r-0096000000-e6f3d0ee28661d8e4e01 |
| Source of Spectrum |
F-42-3687-0 |
| Synonyms |
3-(p-bromophenylaminothioxo)-2-phenyl-5-methyl-thiophene
4-(p-bromophenylaminothioxo)-2-phenyl-5-methyl-thiophene
N-(4-bromophenyl)-5-methyl-2-phenyl-3-thiophenecarbothioamide |
| Wiley ID |
1363309 |
