![N-[4-Chlorophenyl]-N'-[imino[[1-methylethyl]amino]methyl]thiourea](/api/spectrum/91FpW9UJmsp/structure.png?h=300&w=458 "N-[4-Chlorophenyl]-N'-[imino[[1-methylethyl]amino]methyl]thiourea")
| SpectraBase Compound ID | 7DdLwoGTiNM |
|---|---|
| InChI | InChI=1S/C11H15ClN4S/c1-7(2)14-10(13)16-11(17)15-9-5-3-8(12)4-6-9/h3-7H,1-2H3,(H4,13,14,15,16,17) |
| InChIKey | VEYFUOUCBLKVFU-UHFFFAOYSA-N |
| Mol Weight | 270.78 g/mol |
| Molecular Formula | C11H15ClN4S |
| Exact Mass | 270.070595 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 91FpW9UJmsp |
|---|---|
| Name | N-[4-Chlorophenyl]-N'-[imino[[1-methylethyl]amino]methyl]thiourea |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 270.070595373 u |
| Formula | C11H15ClN4S |
| InChI | InChI=1S/C11H15ClN4S/c1-7(2)14-10(13)16-11(17)15-9-5-3-8(12)4-6-9/h3-7H,1-2H3,(H4,13,14,15,16,17) |
| InChIKey | VEYFUOUCBLKVFU-UHFFFAOYSA-N |
| SMILES | C1=C(C=CC(=C1)Cl)NC(=S)NC(NC(C)C)=N |