4,5-bis(azanyl)-6-methyl-1H-pyrimidine-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=NC(=S)N1)N)N
Isomeric SMILES
CC1=C(C(=NC(=S)N1)N)N
InChI
InChI=1S/C5H8N4S/c1-2-3(6)4(7)9-5(10)8-2/h6H2,1H3,(H3,7,8,9,10)
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
- 2-[[5-(4-ethylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(propan-2-ylcarbamoyl)ethanamide
- 2-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-3-[[2-[bis(fluoranyl)methoxy]phenyl]amino]prop-2-enenitrile
- 5-azanylidene-6-[[4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one
- methyl 5-bromanyl-3-[2-(3,5-dimethylpiperidin-1-yl)ethanoylamino]-1H-indole-2-carboxylate
- 5-(4,5-dimethoxy-3-oxidanylidene-1H-2-benzofuran-1-yl)-1-(2-methylphenyl)-6-oxidanyl-2-sulfanylidene-pyrimidin-4-one
- 7,7-dimethyl-2,5-bis(oxidanylidene)-1-phenyl-N-(phenylmethyl)-6,8-dihydroquinoline-3-carboxamide
- 3-(3,5-dimethylphenyl)-2-[2-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]sulfanyl-quinazolin-4-one
- [4-(2,3-dimethylphenyl)piperazin-1-yl]-[1-[(5-methylfuran-2-yl)methyl]piperidin-4-yl]methanone
- N'-[[3-bromanyl-4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]-N-(3,4-dimethylphenyl)propanediamide
- 1-cyclohexyl-5-[(3-nitro-4-phenylmethoxy-phenyl)methylidene]-1,3-diazinane-2,4,6-trione
