2-ethoxypyridine-4-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NC=CC(=C1)C(=S)N
Isomeric SMILES
CCOC1=NC=CC(=C1)C(=S)N
InChI
InChI=1S/C8H10N2OS/c1-2-11-7-5-6(8(9)12)3-4-10-7/h3-5H,2H2,1H3,(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
- (5-bromanyl-2-fluoranyl-phenyl)-(2,3-dihydroindol-1-yl)methanone
- 2-[(4-bromophenyl)methyl]-1,3-benzoxazol-5-amine
- N-(3-carbamothioylphenyl)-4-propan-2-yloxy-butanamide
- N-(2-azanyl-5-chloranyl-phenyl)-3-methyl-thiophene-2-carboxamide
- 3-[(5-bromanylpyridin-2-yl)-phenyl-amino]propanimidamide
- 2-[2,4-bis(fluoranyl)phenyl]-6-methyl-4-oxidanylidene-1H-pyrimidine-5-carboxylic acid
- 4-methyl-5-(pyridin-3-ylmethylsulfanyl)-1,3-thiazol-2-amine
- 2-[3-(diethylamino)propylamino]pyridine-3-carbothioamide
- 2-(3,4-dimethoxyphenyl)-1-(4-hydroxyiminopiperidin-1-yl)ethanone
- 5-(4-fluorophenyl)-3-(phenylmethyl)imidazol-4-amine
