![2-Thiophenecarboxylic acid, N'-[(2-propenylamino)carbonothioyl]hydrazide](/api/spectrum/23dbm8qWHrW/structure.png?h=300&w=458 "2-Thiophenecarboxylic acid, N'-[(2-propenylamino)carbonothioyl]hydrazide")
| SpectraBase Compound ID | FHGbbf1WEgK |
|---|---|
| InChI | InChI=1S/C9H11N3OS2/c1-2-5-10-9(14)12-11-8(13)7-4-3-6-15-7/h2-4,6H,1,5H2,(H,11,13)(H2,10,12,14) |
| InChIKey | DWAQZBVAVLMEHU-UHFFFAOYSA-N |
| Mol Weight | 241.33 g/mol |
| Molecular Formula | C9H11N3OS2 |
| Exact Mass | 241.034354 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 23dbm8qWHrW |
|---|---|
| Name | 2-Thiophenecarboxylic acid, N'-[(2-propenylamino)carbonothioyl]hydrazide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 241.034354333 u |
| Formula | C9H11N3OS2 |
| InChI | InChI=1S/C9H11N3OS2/c1-2-5-10-9(14)12-11-8(13)7-4-3-6-15-7/h2-4,6H,1,5H2,(H,11,13)(H2,10,12,14) |
| InChIKey | DWAQZBVAVLMEHU-UHFFFAOYSA-N |
| Molecular Weight | 241.327 g/mol |
| SMILES | C=CCNC(NNC(C=1SC=CC1)=O)=S |