2-phenoxypyridine-4-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=NC=CC(=C2)C(=S)N
Isomeric SMILES
C1=CC=C(C=C1)OC2=NC=CC(=C2)C(=S)N
InChI
InChI=1S/C12H10N2OS/c13-12(16)9-6-7-14-11(8-9)15-10-4-2-1-3-5-10/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
- 2-(1,3-benzodioxol-5-ylmethoxy)pyridine-3-carbonitrile
- (4-hydroxyiminopiperidin-1-yl)-(2-nitrophenyl)methanone
- 4-[[butyl(methyl)amino]methyl]-3-fluoranyl-benzenecarbothioamide
- 5-fluoranyl-2-[(5-nitrofuran-2-yl)carbonylamino]benzoic acid
- 7-azanyl-N-(4-bromanyl-3-methyl-phenyl)heptanamide
- 2-(4-methanoylphenoxy)-N-propan-2-yl-ethanamide
- 2-(cyclohexylsulfamoyl)benzenecarbothioamide
- 2-(4-carbamothioyl-2-methoxy-phenoxy)-N-(2-methylpropyl)ethanamide
- 4-[(2-azanyl-4-chloranyl-phenoxy)methyl]-3-fluoranyl-benzenecarbonitrile
- 4-hydroxyimino-N-naphthalen-1-yl-piperidine-1-carboxamide
