2,6-dimethoxy-N-(pyridin-2-ylcarbamothioyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OC)C(=O)NC(=S)NC2=CC=CC=N2
Isomeric SMILES
COC1=C(C(=CC=C1)OC)C(=O)NC(=S)NC2=CC=CC=N2
InChI
InChI=1S/C15H15N3O3S/c1-20-10-6-5-7-11(21-2)13(10)14(19)18-15(22)17-12-8-3-4-9-16-12/h3-9H,1-2H3,(H2,16,17,18,19,22)
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
- N-[(3-chlorophenyl)methyl]-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-amine
- 3-azanyl-5-oxidanylidene-7,8-dihydro-6H-thieno[2,3-b]quinoline-2-carbonitrile
- 1-(4-ethanoyl-2,5-dimethyl-1-quinolin-8-yl-pyrrol-3-yl)ethanone
- 4-(chloromethyl)-5,7-dimethyl-chromen-2-one
- 5-(methylamino)-2-(3-methylphenyl)-1,3-oxazole-4-carbonitrile
- 2-(5-bromanyl-3-nitro-1,2,4-triazol-1-yl)-1-piperidin-1-yl-ethanone
- 4-(5-methoxy-1H-indol-3-yl)-N-methyl-1,3-thiazol-2-amine
- 2-(diethylamino)-6-phenyl-pyrimidine-4-carboxamide
- 1-(chloromethyl)benzo[f]chromen-3-one
- 2-[[2-(3,5-dimethylpyrazol-1-yl)-6-methyl-pyrimidin-4-yl]-(2-hydroxyethyl)amino]ethanol
