| SpectraBase Spectrum ID |
9o2KP2JqyP |
| Name |
[1,1' : 4',1"]-Terphenyl-4,3"-dicarbothioamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H16N2S2 |
| InChI |
InChI=1S/C20H16N2S2/c21-19(23)16-10-8-14(9-11-16)13-4-6-15(7-5-13)17-2-1-3-18(12-17)20(22)24/h1-12H,(H2,21,23)(H2,22,24) |
| InChIKey |
HEXAGHHFRCRSQB-UHFFFAOYSA-N |
| Molecular Weight |
348.482 g/mol |
| SMILES |
NC(c1ccc(-c2ccc(-c3cc(C(=S)N)ccc3)cc2)cc1)=S |
| SPLASH |
splash10-000t-0079000000-df342fb96f750fc37cba |
| Source of Spectrum |
D8-329-78-12 |
| Synonyms |
3-[4-(4-carbamothioylphenyl)phenyl]benzene-1-carbothioamide |
| Wiley ID |
1516062 |
![[1,1' : 4',1"]-Terphenyl-4,3"-dicarbothioamide](/api/spectrum/9o2KP2JqyP/structure.png?h=300&w=458 "[1,1' : 4',1\"]-Terphenyl-4,3\"-dicarbothioamide")
