6-(2,6-dimethylphenoxy)pyridine-3-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)OC2=NC=C(C=C2)C(=S)N
Isomeric SMILES
CC1=C(C(=CC=C1)C)OC2=NC=C(C=C2)C(=S)N
InChI
InChI=1S/C14H14N2OS/c1-9-4-3-5-10(2)13(9)17-12-7-6-11(8-16-12)14(15)18/h3-8H,1-2H3,(H2,15,18)
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-(2,6-dimethylphenoxy)pyridine-4-carbothioamide
- 2-(2,6-dimethylphenoxy)pyridine-3-carbothioamide
- 6-[2,5-bis(chloranyl)phenoxy]pyridine-3-carbothioamide
- 2-[2,5-bis(chloranyl)phenoxy]pyridine-4-carbothioamide
- N-[(3-bromophenyl)-piperidin-1-ium-1-ylidene-methyl]-2-methyl-5-nitro-aniline
- 2-[2,5-bis(chloranyl)phenoxy]pyridine-3-carbothioamide
- N-[(3,5-dinitrophenyl)-morpholin-4-ium-4-ylidene-methyl]-4-ethoxy-aniline
- 6-(2,4-dimethylphenoxy)pyridine-3-carbothioamide
- 2-(2,4-dimethylphenoxy)pyridine-4-carbothioamide
- 2-(2,4-dimethylphenoxy)pyridine-3-carbothioamide
