![Ethyl N-[[methyl(methylcarbamothioyl)amino]carbamothioyl]carbamate](/api/spectrum/BpMNos4keY0/structure.png?h=300&w=458 "Ethyl N-[[methyl(methylcarbamothioyl)amino]carbamothioyl]carbamate")
| SpectraBase Compound ID | Fb07Km6YA5l |
|---|---|
| InChI | InChI=1S/C7H14N4O2S2/c1-4-13-7(12)9-5(14)10-11(3)6(15)8-2/h4H2,1-3H3,(H,8,15)(H2,9,10,12,14) |
| InChIKey | WHVDSYQFLNAOAD-UHFFFAOYSA-N |
| Mol Weight | 250.34 g/mol |
| Molecular Formula | C7H14N4O2S2 |
| Exact Mass | 250.055818 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BpMNos4keY0 |
|---|---|
| Name | Ethyl N-[[methyl(methylcarbamothioyl)amino]carbamothioyl]carbamate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 250.055818053 u |
| Formula | C7H14N4O2S2 |
| InChI | InChI=1S/C7H14N4O2S2/c1-4-13-7(12)9-5(14)10-11(3)6(15)8-2/h4H2,1-3H3,(H,8,15)(H2,9,10,12,14) |
| InChIKey | WHVDSYQFLNAOAD-UHFFFAOYSA-N |
| Molecular Weight | 250.335 g/mol |
| SMILES | C(NC(=O)OCC)(NN(C(=S)NC)C)=S |