6-diazanyl-1H-pyrimidine-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(NC(=S)N=C1)NN
Isomeric SMILES
C1=C(NC(=S)N=C1)NN
InChI
InChI=1S/C4H6N4S/c5-8-3-1-2-6-4(9)7-3/h1-2H,5H2,(H2,6,7,8,9)
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-(piperidin-1-ylmethyl)-2-sulfanylidene-1H-pyrimidin-4-one
- 1-(4-chlorophenyl)-3-[(4-chlorophenyl)carbamothioyl]thiourea
- 1-(dimethylamino)-3-prop-2-enyl-thiourea
- 1-(dimethylamino)-3-phenyl-thiourea
- 9-cyclopentyl-3H-purine-6-thione
- 1,3-bis(4-nitrophenyl)thiourea
- 3-(2-cyclohexylcyclohexyl)-4,6,6-trimethyl-1H-pyrimidine-2-thione
- 5-ethyl-5-phenyl-imidazolidine-2,4-dithione
- 2-azanyl-9-butyl-3H-purine-6-thione
- 2-azanyl-4-sulfanyl-1H-pyrimidine-6-thione
