2,6-dimethoxy-N-(pyridin-3-ylcarbamothioyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OC)C(=O)NC(=S)NC2=CN=CC=C2
Isomeric SMILES
COC1=C(C(=CC=C1)OC)C(=O)NC(=S)NC2=CN=CC=C2
InChI
InChI=1S/C15H15N3O3S/c1-20-11-6-3-7-12(21-2)13(11)14(19)18-15(22)17-10-5-4-8-16-9-10/h3-9H,1-2H3,(H2,17,18,19,22)
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-(5-bromanylpyridin-2-yl)-2,6-dimethoxy-benzamide
- 4-methyl-N-(1-propyl-1,2,3,4-tetrazol-5-yl)benzamide
- 4-ethyl-N-[(2-ethyl-1,2,3,4-tetrazol-5-yl)carbamothioyl]benzamide
- N-(2-ethyl-1,2,3,4-tetrazol-5-yl)-4-fluoranyl-benzamide
- 2-methyl-5-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)aniline
- N-[(4-methoxyphenyl)carbamothioyl]-1,3-benzodioxole-5-carboxamide
- N-[(2-ethyl-1,2,3,4-tetrazol-5-yl)carbamothioyl]-2-phenoxy-ethanamide
- N-(2-ethyl-1,2,3,4-tetrazol-5-yl)-3,5-dimethoxy-benzamide
- N-(3-benzo[e][1,3]benzoxazol-2-ylphenyl)-2-methyl-propanamide
- N-[(2-ethyl-1,2,3,4-tetrazol-5-yl)carbamothioyl]-4-fluoranyl-benzamide
