| SpectraBase Spectrum ID |
4D9WLYQR5IO |
| Name |
(1Z)-1-[amino(2-thienyl)methylene]-3-phenyl-thiourea |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H11N3S2 |
| InChI |
InChI=1S/C12H11N3S2/c13-11(10-7-4-8-17-10)15-12(16)14-9-5-2-1-3-6-9/h1-8H,(H3,13,14,15,16) |
| InChIKey |
XWHMMLXBPHSZTD-UHFFFAOYSA-N |
| Molecular Weight |
261.361 g/mol |
| SMILES |
N(C(=S)Nc1ccccc1)C(c1cccs1)=N |
| SPLASH |
splash10-000i-0930000000-d23dbf31b5ef25328c73 |
| Source of Spectrum |
F-57-155-4 |
| Synonyms |
(1Z)-1-[amino(thiophen-2-yl)methylidene]-3-phenylthiourea
(1Z)-1-[azanyl(thiophen-2-yl)methylidene]-3-phenyl-thiourea |
| Wiley ID |
1549145 |
![(1Z)-1-[amino(2-thienyl)methylene]-3-phenyl-thiourea](/api/spectrum/4D9WLYQR5IO/structure.png?h=300&w=458 "(1Z)-1-[amino(2-thienyl)methylene]-3-phenyl-thiourea")
