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3,4-dihydro-4,4,6-trimethyl-2(1H)-pyrimidinethione
SpectraBase Compound ID 4dOH85IzbW8
InChI InChI=1S/C7H12N2S/c1-5-4-7(2,3)9-6(10)8-5/h4H,1-3H3,(H2,8,9,10)
InChIKey XWJVPBHZMKZXII-UHFFFAOYSA-N
Mol Weight 156.25 g/mol
Molecular Formula C7H12N2S
Exact Mass 156.07212 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2zMhZZYmSDi
Name 1,4-Dihydro-4,4,6-trimethyl-2-pyrimidinethiol
Alternate Name(s) 2-Pyrimidinethiol, 1,4-dihydro-4,4,6-trimethyl- 4,4,6-Trimethyl-3,4-dihydro-2(1H)-pyrimidinethione 2-Pyrimidinethiol, 1,6-dihydro-4,6,6-trimethyl- 2-Thio-4,4,6-trimethyl dihydropyrimidine 2-Pyrimidinethiol, 4,5-dihydro-4,4,6-trimethyl- 3,4-Dihydro-4,4,6-trimethyl-2(1H)-pyrimidinethione 3,4-Dihydro-4,4,6-trimethyl-2-pyrimidinethiol 4,4,6-trimethyl-1,3-dihydropyrimidine-2-thione 4,6,6-Trimethyl-2-mercapto-3,6-dihydropyrimidine Pyrimidine-2(1H)-thione, 3,4-dihydro-4,4,6-trimethyl- Trimethyl-3,4-dihydropyrimidine-2-thiol AI3-19619 NSC 3270 NSC 6499 USAF K-1795
CAS Registry Number 5392-23-4
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Formula C7H12N2S
InChI InChI=1S/C7H12N2S/c1-5-4-7(2,3)9-6(10)8-5/h4H,1-3H3,(H2,8,9,10)
InChIKey XWJVPBHZMKZXII-UHFFFAOYSA-N
Molecular Weight 156.247 g/mol
SMILES N1C(=CC(NC1=S)(C)C)C
SPLASH splash10-052f-4900000000-643c13907ac69df3387f
Source of Spectrum AD-0-2532-0
Wiley ID 1431639