| SpectraBase Spectrum ID |
1ttfCxPUA1c |
| Name |
4-(4-Chlorophenyl)-1-[1-(4-chlorophenyl)ethyleneamino]-1,3-dihydroimidazole-2-thione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H13Cl2N3S |
| InChI |
InChI=1S/C17H13Cl2N3S/c1-11(12-2-6-14(18)7-3-12)21-22-10-16(20-17(22)23)13-4-8-15(19)9-5-13/h2-10H,1H3,(H,20,23) |
| InChIKey |
ANWAQDFYCLCGLJ-UHFFFAOYSA-N |
| Molecular Weight |
362.278 g/mol |
| SMILES |
N1C(=CN(C1=S)N=C(c1ccc(cc1)Cl)C)c1ccc(cc1)Cl |
| SPLASH |
splash10-01t9-5590000000-1d706654a74a5abce712 |
| Source of Spectrum |
SO-0-1812-3 |
| Synonyms |
4-(4-Chlorophenyl)-1-[1-(4-chlorophenyl)ethylideneamino]-1,3-dihydroimidazole-2-thione |
| Wiley ID |
876991 |
![4-(4-Chlorophenyl)-1-[1-(4-chlorophenyl)ethyleneamino]-1,3-dihydroimidazole-2-thione](/api/spectrum/1ttfCxPUA1c/structure.png?h=300&w=458 "4-(4-Chlorophenyl)-1-[1-(4-chlorophenyl)ethyleneamino]-1,3-dihydroimidazole-2-thione")
