| SpectraBase Compound ID | MbGucOTIIY |
|---|---|
| InChI | InChI=1S/C11H14N2S/c1-3-8-12-11(14)13-10-6-4-9(2)5-7-10/h3-7H,1,8H2,2H3,(H2,12,13,14) |
| InChIKey | PDHYEPQLCPNPQB-UHFFFAOYSA-N |
| Mol Weight | 206.31 g/mol |
| Molecular Formula | C11H14N2S |
| Exact Mass | 206.08777 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Du83UwGCogc |
|---|---|
| Name | Thiourea, N-(4-methylphenyl)-N'-(2-propenyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 206.087769633 u |
| Formula | C11H14N2S |
| InChI | InChI=1S/C11H14N2S/c1-3-8-12-11(14)13-10-6-4-9(2)5-7-10/h3-7H,1,8H2,2H3,(H2,12,13,14) |
| InChIKey | PDHYEPQLCPNPQB-UHFFFAOYSA-N |
| Molecular Weight | 206.307 g/mol |
| SMILES | CC1=CC=C(NC(=S)NCC=C)C=C1 |