2-(dimethylamino)pyridine-3-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=C(C=CC=N1)C(=S)N
Isomeric SMILES
CN(C)C1=C(C=CC=N1)C(=S)N
InChI
InChI=1S/C8H11N3S/c1-11(2)8-6(7(9)12)4-3-5-10-8/h3-5H,1-2H3,(H2,9,12)
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-(1H-indol-3-ylcarbonylamino)benzoic acid
- (4-chloranyl-2-oxidanyl-phenyl)-(4-hydroxyiminopiperidin-1-yl)methanone
- 1-azanyl-N-ethyl-N-(2-methylprop-2-enyl)cyclohexane-1-carboxamide
- 3-[(4-ethanoylphenoxy)methyl]benzoic acid
- 2-(4-aminocarbonyl-2-methoxy-phenoxy)pyridine-3-carboxylic acid
- 2-azanyl-N-[2,5-bis(fluoranyl)phenyl]ethanamide
- 5-[(3-methoxyphenyl)methylsulfanyl]-1,3-thiazol-2-amine
- 7-[2-(4-methoxyphenyl)ethanoylamino]heptanoic acid
- 5-chloranyl-2-nitro-N-[2,2,2-tris(fluoranyl)ethyl]benzamide
- 2-(2-ethoxyethoxymethyl)benzenecarbonitrile
