SpectraBase Compound ID | 26BYu2WGFRf |
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InChI | InChI=1S/C3H8N2S/c1-5(2)3(4)6/h1-2H3,(H2,4,6) |
InChIKey | ZQGWBPQBZHMUFG-UHFFFAOYSA-N |
Mol Weight | 104.17 g/mol |
Molecular Formula | C3H8N2S |
Exact Mass | 104.040819 g/mol |
SpectraBase Spectrum ID | IODybikqOhd |
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Name | 1,1-dimethyl-2-thiourea |
Source of Sample | W. O. FOYE, MASSACHUSETTS COLLEGE OF PHARMACY, BOSTON, MASSACHUSETTS |
Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C3H8N2S |
InChI | InChI=1S/C3H8N2S/c1-5(2)3(4)6/h1-2H3,(H2,4,6) |
InChIKey | ZQGWBPQBZHMUFG-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 5118M |
Solvent | DMSO-d6 |
Synonyms | UREA, 1,1-DIMETHYL-2-THIO-, |