4-fluoranyl-N-piperidin-1-ylcarbothioyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C(=S)NC(=O)C2=CC=C(C=C2)F
Isomeric SMILES
C1CCN(CC1)C(=S)NC(=O)C2=CC=C(C=C2)F
InChI
InChI=1S/C13H15FN2OS/c14-11-6-4-10(5-7-11)12(17)15-13(18)16-8-2-1-3-9-16/h4-7H,1-3,8-9H2,(H,15,17,18)
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-[[4-azanyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-N,N-diethyl-ethanamide
- N-(2,3-dihydroindol-1-ylcarbothioyl)-4-fluoranyl-benzamide
- N-(azepan-1-ylcarbothioyl)-4-fluoranyl-benzamide
- 4-fluoranyl-N-(1,3-thiazol-2-ylcarbamothioyl)benzamide
- 4-fluoranyl-N-[(phenylmethyl)carbamothioyl]benzamide
- 4-fluoranyl-N-morpholin-4-ylcarbothioyl-benzamide
- N-[2-(cyclohexen-1-yl)ethylcarbamothioyl]-4-fluoranyl-benzamide
- 3-(4-ethoxyphenyl)-5-[(3-fluorophenyl)methylsulfanyl]-1,2,4-triazol-4-amine
- 4-fluoranyl-N-pyrrolidin-1-ylcarbothioyl-benzamide
- N-(oxan-4-yl)-5,6-dihydrobenzo[b][1]benzazepine-11-carboxamide
