| SpectraBase Spectrum ID |
DB3QLg4t8tw |
| Name |
1-(2-benzyl-3-keto-1,2,4-thiadiazol-5-yl)-1-phenyl-2,3-bis(p-tolyl)guanidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H27N5OS |
| InChI |
InChI=1S/C30H27N5OS/c1-22-13-17-25(18-14-22)31-28(32-26-19-15-23(2)16-20-26)35(27-11-7-4-8-12-27)30-33-29(36)34(37-30)21-24-9-5-3-6-10-24/h3-20H,21H2,1-2H3,(H,31,32) |
| InChIKey |
VXVWVUXTAFERCG-UHFFFAOYSA-N |
| Molecular Weight |
505.640 g/mol |
| SMILES |
N(\C(N(C1=NC(=O)N(S1)Cc1ccccc1)c1ccccc1)=N\c1ccc(C)cc1)c1ccc(cc1)C |
| SPLASH |
splash10-006x-9180000000-2f49f56aba534aa8c654 |
| Source of Spectrum |
Y-29-454-8 |
| Synonyms |
1-(2-benzyl-3-oxo-1,2,4-thiadiazol-5-yl)-1-phenyl-2,3-bis(p-tolyl)guanidine
1-(2-benzyl-3-oxo-1,2,4-thiadiazol-5-yl)-2,3-bis(4-methylphenyl)-1-phenylguanidine
2,3-bis(4-methylphenyl)-1-[3-oxidanylidene-2-(phenylmethyl)-1,2,4-thiadiazol-5-yl]-1-phenyl-guanidine
2,3-bis(4-methylphenyl)-1-[3-oxo-2-(phenylmethyl)-1,2,4-thiadiazol-5-yl]-1-phenylguanidine |
| Wiley ID |
1399733 |
