2-phenoxypyridine-3-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=C(C=CC=N2)C(=S)N
Isomeric SMILES
C1=CC=C(C=C1)OC2=C(C=CC=N2)C(=S)N
InChI
InChI=1S/C12H10N2OS/c13-11(16)10-7-4-8-14-12(10)15-9-5-2-1-3-6-9/h1-8H,(H2,13,16)
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-[4-(aminocarbonylamino)phenyl]ethanamide
- 3,5-dimethyl-1-(4-nitrophenyl)pyrazole-4-carboxylic acid
- 1-pyridin-3-ylsulfonylpiperidin-4-amine
- 2-(quinolin-8-ylamino)pyridine-4-carbonitrile
- 3-[[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]carbonylamino]-4-methyl-benzoic acid
- 5-fluoranyl-2-(phenylsulfonylamino)benzoic acid
- 2-(3-fluoranylphenoxy)-1-piperazin-1-yl-ethanone
- 2-[(2-ethoxyphenoxy)methyl]benzenecarboximidamide
- 2-(2-propan-2-yloxyethoxy)ethanethioamide
- 1-(4-carbamothioylphenyl)-3-phenyl-urea
