N-(quinolin-5-ylcarbamothioyl)furan-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC=N2)C(=C1)NC(=S)NC(=O)C3=CC=CO3
Isomeric SMILES
C1=CC2=C(C=CC=N2)C(=C1)NC(=S)NC(=O)C3=CC=CO3
InChI
InChI=1S/C15H11N3O2S/c19-14(13-7-3-9-20-13)18-15(21)17-12-6-1-5-11-10(12)4-2-8-16-11/h1-9H,(H2,17,18,19,21)
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-[[3-chloranyl-2-(4-ethylpiperazin-1-yl)phenyl]carbamothioyl]-2,2-diphenyl-ethanamide
- N-[[2-(4-methylsulfonylpiperazin-1-yl)phenyl]carbamothioyl]-2,2-diphenyl-ethanamide
- 5-(3-chlorophenyl)-N-[[2-(4-methylsulfonylpiperazin-1-yl)phenyl]carbamothioyl]furan-2-carboxamide
- N-[[4-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]phenyl]carbamothioyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
- N-[[3-[5-(hydroxymethyl)furan-2-yl]phenyl]carbamothioyl]-3-nitro-4-piperidin-1-yl-benzamide
- N-[(3-chloranyl-2-morpholin-4-yl-phenyl)carbamothioyl]-3-nitro-4-piperidin-1-yl-benzamide
- N-[[2-(4-methylsulfonylpiperazin-1-yl)phenyl]carbamothioyl]-3-nitro-4-piperidin-1-yl-benzamide
- 3-nitro-4-piperidin-1-yl-N-(quinolin-5-ylcarbamothioyl)benzamide
- 4-morpholin-4-yl-3-nitro-N-(quinolin-5-ylcarbamothioyl)benzamide
- 2-(1-adamantyl)-N-(quinolin-8-ylcarbamothioyl)ethanamide
