N-[(E)-(2-fluorophenyl)methylideneamino]furan-2-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=NNC(=S)C2=CC=CO2)F
Isomeric SMILES
C1=CC=C(C(=C1)/C=N/NC(=S)C2=CC=CO2)F
InChI
InChI=1S/C12H9FN2OS/c13-10-5-2-1-4-9(10)8-14-15-12(17)11-6-3-7-16-11/h1-8H,(H,15,17)/b14-8+
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
- (2S)-2-[[4-[2-[2,4-bis(azanyl)-7H-pyrrolo[2,3-d]pyrimidin-5-yl]ethyl]phenyl]carbonylamino]-4-[[3-(dihydroxyboranyl)phenyl]carbamoylamino]butanoic acid
- (phenylmethyl) N-[1-[2-(3-azabicyclo[3.2.2]nonan-3-yl)-2-oxidanylidene-ethyl]-5-cyclohexyl-9-methyl-2-oxidanylidene-3H-1,4-benzodiazepin-3-yl]carbamate
- tert-butyl 2-[[(2S)-2-[bis[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]amino]propyl]-(4-methylphenyl)sulfonyl-amino]ethanoate
- 4-chloranyl-N-[2-[2-[3-chloranyl-2-(4-methoxyphenyl)-4-oxidanylidene-azetidin-1-yl]-1,3-thiazol-4-yl]phenyl]benzenesulfonamide
- 2-[(2R,3S)-3-[[(2S)-2-azanyl-3-quinolin-2-ylsulfanyl-propanoyl]amino]-2-oxidanyl-4-phenyl-butyl]-N-tert-butyl-benzamide
- 1-[(2R,4S,5R)-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-(4-methylphenoxy)oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione
- 6-[methyl-[4-[(E)-2-[5-[(E)-2-[5-[(E)-2-(4-nitrophenyl)ethenyl]thiophen-2-yl]ethenyl]thiophen-2-yl]ethenyl]phenyl]amino]hexan-1-ol
- 2-[[14-[(8-azanylquinolin-2-yl)methyl]-7,11-dimethyl-1-oxa-4,7,11,14-tetrazacyclohexadec-4-yl]methyl]quinolin-8-amine
- ethyl (2E,4E)-6-[(2S,4S,5R,6R)-5-methyl-6-[(1Z,3E)-2-methyl-5-(2-trimethylsilylethoxymethoxy)penta-1,3-dienyl]-4-phenylmethoxy-oxan-2-yl]hexa-2,4-dienoate
- 4-[2-(2-butyl-4,6-diphenyl-pyridin-1-ium-1-yl)ethyl]benzenesulfonamide perchlorate
