SpectraBase Compound ID | BdYtyu7fxJm |
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InChI | InChI=1S/C3H6N2OS/c1-2(6)5-3(4)7/h1H3,(H3,4,5,6,7) |
InChIKey | IPCRBOOJBPETMF-UHFFFAOYSA-N |
Mol Weight | 118.15 g/mol |
Molecular Formula | C3H6N2OS |
Exact Mass | 118.020084 g/mol |
SpectraBase Spectrum ID | 3DVcPaVPU0X |
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Name | 1-acetyl-2-thiourea |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C3H6N2OS |
InChI | InChI=1S/C3H6N2OS/c1-2(6)5-3(4)7/h1H3,(H3,4,5,6,7) |
InChIKey | IPCRBOOJBPETMF-UHFFFAOYSA-N |
Sadtler IR Number | 28912 |
Sadtler UV Number | 11381N |
Solvent | Methanol |