N-(2-fluorophenyl)benzenecarbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=S)NC2=CC=CC=C2F
Isomeric SMILES
C1=CC=C(C=C1)C(=S)NC2=CC=CC=C2F
InChI
InChI=1S/C13H10FNS/c14-11-8-4-5-9-12(11)15-13(16)10-6-2-1-3-7-10/h1-9H,(H,15,16)
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
- 4-[2-(4-bromophenyl)-4-chloranyl-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine
- 4-[6-chloranyl-7-methyl-2-(2-phenylphenyl)-1H-indol-3-yl]butan-1-amine
- N-(3-ethylphenyl)-4-methoxy-3-nitro-benzenesulfonamide
- 2-[6,8-bis(chloranyl)quinazolin-4-yl]oxy-N-(2-fluorophenyl)ethanamide
- N-(4-acetamidophenyl)-3,5-dinitro-2-oxidanyl-benzamide
- 4-[(4-dodecylphenyl)-(1-oxidanylnaphthalen-2-yl)carbonyl-amino]benzoic acid
- 2-(4-bromophenyl)-6-[4-(2,3-dimethylphenyl)piperazin-1-yl]carbonyl-4,5-dihydropyridazin-3-one
- 3-[(2-fluorophenyl)methyl]-1-methyl-9-phenyl-7,8-dihydro-6H-purino[7,8-a]pyrimidine-2,4-dione
- 2-azanyl-4-(3-ethoxy-4-phenylmethoxy-phenyl)-5-oxidanylidene-4H-pyrano[3,2-c]chromene-3-carbonitrile
- 2,5-bis(chloranyl)-N-(3-chloranylpropyl)benzenesulfonamide
