9-phenyl-3,7-dihydropurine-2,6,8-trithione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C3=C(C(=S)NC(=S)N3)NC2=S
Isomeric SMILES
C1=CC=C(C=C1)N2C3=C(C(=S)NC(=S)N3)NC2=S
InChI
InChI=1S/C11H8N4S3/c16-9-7-8(13-10(17)14-9)15(11(18)12-7)6-4-2-1-3-5-6/h1-5H,(H,12,18)(H2,13,14,16,17)
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
- 4-(4-chloranyl-2-methyl-phenoxy)-N-(4-phenylazanylphenyl)butanamide
- 4-(4-ethoxynaphthalen-1-yl)-1,3-thiazole-2-carbaldehyde
- (3-methyl-4-nitro-phenyl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone
- 8-methylsulfanyl-6-sulfanylidene-3,7-dihydropurin-2-one
- 3-(2-ethoxy-5-propan-2-yl-phenyl)-1,2-oxazol-5-amine
- propan-2-yl 2-[[2-(1,3-benzodioxol-5-yl)quinolin-4-yl]carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 5-(5-bromanyl-2-methoxy-phenyl)-1H-pyrazol-3-amine
- 2-(2,4-dichlorophenyl)-N-[(4-fluorophenyl)methyl]quinoline-4-carboxamide
- 4-(5-chloranyl-2,4-dimethoxy-phenyl)-1,3-thiazol-2-amine
- N2,N6-bis(4-phenylbutan-2-yl)pyridine-2,6-dicarboxamide
