2-(methylamino)pyridine-4-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=NC=CC(=C1)C(=S)N
Isomeric SMILES
CNC1=NC=CC(=C1)C(=S)N
InChI
InChI=1S/C7H9N3S/c1-9-6-4-5(7(8)11)2-3-10-6/h2-4H,1H3,(H2,8,11)(H,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
- N-(3-chlorophenyl)-2-(4-hydroxyiminopiperidin-1-yl)ethanamide
- 2-(5-methyl-2-propan-2-yl-phenoxy)-1-piperazin-1-yl-ethanone
- 6-(3-ethoxypropylamino)pyridine-3-carbothioamide
- 2-(2-azanyl-2-sulfanylidene-ethoxy)benzamide
- 1-(but-3-ynylcarbamoylamino)-4-methyl-cyclohexane-1-carboxylic acid
- 2-[4-(4-methoxyphenyl)piperazin-1-yl]ethanethioamide
- 4-cyano-N-methyl-N-phenyl-benzenesulfonamide
- 3-(2-methoxy-4-methyl-phenoxy)propanenitrile
- N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-4-ethyl-benzamide
- 4-cyano-N-(2-methoxyethyl)benzamide
