4-fluoranyl-N-(pyrimidin-2-ylcarbamothioyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(N=C1)NC(=S)NC(=O)C2=CC=C(C=C2)F
Isomeric SMILES
C1=CN=C(N=C1)NC(=S)NC(=O)C2=CC=C(C=C2)F
InChI
InChI=1S/C12H9FN4OS/c13-9-4-2-8(3-5-9)10(18)16-12(19)17-11-14-6-1-7-15-11/h1-7H,(H2,14,15,16,17,18,19)
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'-[2-chloranyl-5-(trifluoromethyl)phenyl]-N-(4-methylphenyl)ethanimidamide
- N-[2-chloranyl-5-(trifluoromethyl)phenyl]-3,4-dihydro-2H-pyrrol-5-amine
- 2-[[2-(4-chlorophenyl)quinolin-4-yl]carbonylamino]ethanoate
- 2-[[2-(4-chlorophenyl)quinolin-4-yl]carbonylamino]ethanoic acid
- 5-(4-methylphenyl)-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-11-ium-12-one
- 1-(7-nitro-6-oxidanylidene-heptyl)-3-phenyl-thiourea
- N-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine
- N-[2-chloranyl-5-(trifluoromethyl)phenyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine
- N-(2-fluorophenyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine
- 1-[4-[bis(fluoranyl)methoxy]phenyl]-2-[1,2-bis(fluoranyl)-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazol-11-ium-5-yl]ethanone
