4,6-bis(azanyl)-1H-pyrimidine-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(NC(=S)N=C1N)N
Isomeric SMILES
C1=C([15NH]C(=S)[15N]=C1[15NH2])[15NH2]
InChI
InChI=1S/C4H6N4S/c5-2-1-3(6)8-4(9)7-2/h1H,(H5,5,6,7,8,9)/i5+1,6+1,7+1,8+1
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
- (E)-5,5-dimethoxypent-2-en-1-ol
- (1S)-2-(2,3-dihydro-1-benzofuran-5-yl)-1-[(4S,5S)-5-[(1S)-2-(2,3-dihydro-1-benzofuran-5-yl)-1-oxidanyl-ethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]ethanol
- 2-(2-methyl-1,3-dioxan-5-yl)ethanol
- 3-[(5,11-dimethyl-9-oxidanyl-6H-pyrido[4,3-b]carbazol-2-ium-2-yl)oxy]butan-2-one bromide
- (2R,3R)-2-[2,4-bis(fluoranyl)phenyl]-3-[4-(phenylmethyl)piperidin-1-yl]-1-(1,2,4-triazol-1-yl)butan-2-ol
- 3-[(5,11-dimethyl-9-oxidanyl-6H-pyrido[4,3-b]carbazol-2-ium-2-yl)oxy]butan-2-one
- (3aS,4R,8R,8aS)-4,8-bis[(2-methoxyphenyl)methyl]-2,2-dimethyl-3a,4,5,7,8,8a-hexahydro-[1,3]dioxolo[4,5-e][1,3]diazepin-6-one
- 2-[2,4-bis(fluoranyl)phenyl]-1,1-bis(fluoranyl)-1-(4-methylphenyl)sulfonyl-3-(1,2,4-triazol-1-yl)propan-2-ol
- 2-[4-[[(2S)-2-[[(2S)-2,6-bis(azanyl)hexanoyl]amino]-3-phenyl-propanoyl]amino]phenyl]ethanoic acid
- prop-2-enyl 2-methyl-5-oxidanylidene-4-(9-oxidanylidenexanthen-4-yl)-4,7-dihydro-1H-furo[3,4-b]pyridine-3-carboxylate
