2-(ethylamino)pyridine-3-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=C(C=CC=N1)C(=S)N
Isomeric SMILES
CCNC1=C(C=CC=N1)C(=S)N
InChI
InChI=1S/C8H11N3S/c1-2-10-8-6(7(9)12)4-3-5-11-8/h3-5H,2H2,1H3,(H2,9,12)(H,10,11)
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
- 1-[(3-methoxy-4-methyl-phenyl)carbonylamino]cyclohexane-1-carboxylic acid
- 2-(3-carbamothioylphenoxy)-N-ethyl-ethanamide
- 2-(3-ethanoylphenoxy)-N-prop-2-ynyl-ethanamide
- [4-ethyl-1-(4-methylpiperazin-1-yl)cyclohexyl]methanamine
- 2-(3-bromanylphenoxy)pyridine-4-carboxamide
- 4-[(3-imidazol-1-ylpropanoylamino)methyl]benzoic acid
- 3-(2-dimethylaminoethylsulfamoyl)benzenecarbothioamide
- N4-[3,5-bis(chloranyl)pyridin-2-yl]benzene-1,4-diamine
- 2-(methylamino)-N-(4-methyl-3-nitro-phenyl)ethanamide
- [1-(4-pyridin-2-ylpiperazin-1-yl)cyclopentyl]methanamine
