2H-pyrimidine-5-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1N=CC(=S)C=N1
Isomeric SMILES
C1N=CC(=S)C=N1
InChI
InChI=1S/C4H4N2S/c7-4-1-5-3-6-2-4/h1-2H,3H2
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
- (2E)-2-[1-(diphenylmethyl)oxy-1-oxidanylidene-butan-2-yl]oxyiminoethanoic acid
- 1,4,6-tris(azanyl)-5-oxidanyl-pyrimidine-2-thione
- 5-methyl-2-methylsulfanyl-pyrimidine-4,6-diamine
- N-[(3Z)-3-[azanyl(oxidanyl)methylidene]-9-chloranyl-1-(dimethylamino)-4a,6,7-tris(oxidanyl)-2,4,5-tris(oxidanylidene)-11,11a,12,12a-tetrahydrotetracen-1-yl]-2-bromanyl-pent-4-enamide
- 6-(morpholin-2-ylmethylsulfanyl)pyrimidin-4-amine
- N-[(9Z)-9-[azanyl(oxidanyl)methylidene]-3-chloranyl-4,7-bis(dimethylamino)-1,10a,12-tris(oxidanyl)-8,10,11-tris(oxidanylidene)-5a,6,6a,7-tetrahydro-5H-tetracen-2-yl]-2-[3-(methoxyamino)furan-2-yl]-N-methyl-ethanamide
- 5-methyl-2-methylsulfanyl-2H-pyrimidine-1,4,6-triamine
- 2-methylsulfanyl-4H-pyrimidine-3,4,6-triamine
- 2-bromanyl-N'-[(E)-[8-chloranyl-4,7-bis(dimethylamino)-10,11,12a-tris(oxidanyl)-1,3,12-tris(oxidanylidene)-4a,5,5a,6-tetrahydro-4H-tetracen-2-ylidene]-oxidanyl-methyl]-3-(furan-2-yl)propanehydrazide
- (2,4-dimethylcyclopenta-1,3-dien-1-yl)methanol; zirconium; chloride
