3-bromanyl-4-ethoxy-N-(9H-fluoren-2-ylcarbamothioyl)benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC3=C(C=C2)C4=CC=CC=C4C3)Br
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC3=C(C=C2)C4=CC=CC=C4C3)Br
InChI
InChI=1S/C23H19BrN2O2S/c1-2-28-21-10-7-15(13-20(21)24)22(27)26-23(29)25-17-8-9-19-16(12-17)11-14-5-3-4-6-18(14)19/h3-10,12-13H,2,11H2,1H3,(H2,25,26,27,29)
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
- 8-(ethenylamino)-3-methyl-7-(phenylmethyl)purine-2,6-dione
- 2-[(1,3-dimethylpyrazolo[3,4-b]quinolin-4-yl)amino]ethanoic acid
- 2-[(2,4-dimethylphenyl)methylsulfanyl]-6-methyl-1H-pyrimidin-4-one
- 5-oxidanyl-2-phenyl-imidazo[4,5-b]phenazine
- 3,4-bis(azanyl)-N-[6-[[3,4-bis(azanyl)phenyl]carbonylamino]hexyl]benzamide
- 8-hexyl-7-[(3,4,5-trimethoxyphenyl)methoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
- N-(furan-2-ylmethyl)-3-(4-methoxyphenyl)-4-phenyl-butan-1-amine
- 1-(cyclopenten-1-yl)benzotriazole
- 1-(4-methylphenyl)-N,4,6-triphenyl-pyridin-1-ium-2-carboxamide
- N-tert-butyl-2-(4-phenyl-1,3-thiazol-2-yl)ethanamide
