4-(4-methoxyphenyl)-3-oxidanyl-1H-imidazole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=CNC(=S)N2O
Isomeric SMILES
COC1=CC=C(C=C1)C2=CNC(=S)N2O
InChI
InChI=1S/C10H10N2O2S/c1-14-8-4-2-7(3-5-8)9-6-11-10(15)12(9)13/h2-6,13H,1H3,(H,11,15)
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
- 3-(4-phenylmethoxyphenyl)-1-azabicyclo[2.2.2]oct-2-ene
- 6-chloranyl-2-[2-(4-chlorophenyl)propyl]-3-oxidanylidene-N-(phenylmethyl)-1H-isoindole-1-carboxamide
- (3E)-3-butylidene-4,5-dihydro-2-benzofuran-1-one; 2-(2-oxidanyl-5-prop-2-enyl-phenyl)-4-prop-2-enyl-phenol
- [2-(2-diethylaminoethyloxy)-6-methoxy-4-phenylmethoxy-phenyl]-(4-phenylmethoxyphenyl)methanone
- 1-[2-(chloromethyl)phenyl]-3-(1-oxidanylidene-3H-[1,3,2]oxazaphospholo[3,4-a]benzimidazol-1-yl)urea
- N-(2,6-dimethylphenyl)-2-[(4-fluoranyl-2-methoxy-phenyl)methyl]-3-oxidanylidene-1H-isoindole-1-carboxamide
- N-[(1S)-2-[(3aS,6aR)-3-oxidanylidene-3a,5,6,6a-tetrahydrofuro[3,2-b]pyrrol-4-yl]-1-cyclopentyl-2-oxidanylidene-ethyl]-4-(4-propylpiperazin-1-yl)benzamide
- N-[(1S)-2-[(3aS,6S,6aS)-6-chloranyl-3-oxidanylidene-3a,5,6,6a-tetrahydrofuro[3,2-b]pyrrol-4-yl]-1-cyclopentyl-2-oxidanylidene-ethyl]-4-(4-methylpiperazin-1-yl)benzamide
- [(2R,3S,4R,5R)-5-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl [(2R,3R)-5-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)-2-(hydroxymethyl)-3-oxidanyl-2,3-dihydrofuran-4-yl] hydrogen phosphate
- 4-[[2,6-bis(chloranyl)phenyl]carbonylamino]-N-(1-methylsulfonylpiperidin-4-yl)-1H-pyrazole-5-carboxamide; 4-[[2,6-bis(fluoranyl)phenyl]carbonylamino]-N-piperidin-4-yl-1H-pyrazole-5-carboxamide
