4H-pyrimidine-5-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=S)C=NC=N1
Isomeric SMILES
C1C(=S)C=NC=N1
InChI
InChI=1S/C4H4N2S/c7-4-1-5-3-6-2-4/h1,3H,2H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 5-(1-ethoxyethenyl)pyrimidine
- 6-methylidene-1,7-dihydropurine
- 6-methylidene-1H-pyrimidin-2-amine
- 2-methylidene-1H-pyrimidin-6-amine
- 5-pent-1-ynylpyrimidine
- N-(5-methylpyrimidin-2-yl)hydroxylamine
- 2,4-dimethyl-3,5-diazabicyclo[4.2.0]octa-1,3,5-triene
- N'-(4,6-dimethylpyrimidin-2-yl)methanimidamide
- N'-(4-methylpyrimidin-2-yl)methanimidamide
- N'-pyrimidin-2-ylmethanimidamide
