![N-[(Propylamino)carbonothioyl]benzamide](/api/spectrum/GRu0reK0Xlz/structure.png?h=300&w=458 "N-[(Propylamino)carbonothioyl]benzamide")
| SpectraBase Compound ID | 3eM3eld5zm2 |
|---|---|
| InChI | InChI=1S/C11H14N2OS/c1-2-8-12-11(15)13-10(14)9-6-4-3-5-7-9/h3-7H,2,8H2,1H3,(H2,12,13,14,15) |
| InChIKey | NGJWZINEOWULII-UHFFFAOYSA-N |
| Mol Weight | 222.31 g/mol |
| Molecular Formula | C11H14N2OS |
| Exact Mass | 222.082684 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GRu0reK0Xlz |
|---|---|
| Name | N-[(Propylamino)carbonothioyl]benzamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 222.082684252 u |
| Formula | C11H14N2OS |
| InChI | InChI=1S/C11H14N2OS/c1-2-8-12-11(15)13-10(14)9-6-4-3-5-7-9/h3-7H,2,8H2,1H3,(H2,12,13,14,15) |
| InChIKey | NGJWZINEOWULII-UHFFFAOYSA-N |
| Molecular Weight | 222.306 g/mol |
| SMILES | C(NC(=S)NCCC)(=O)C1=CC=CC=C1 |