3-chloranyl-4-ethoxy-N-(9H-fluoren-2-ylcarbamothioyl)benzamide
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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)Cl
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC3=C(C=C2)C4=CC=CC=C4C3)Cl
InChI
InChI=1S/C23H19ClN2O2S/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
- 1-(7-chloranyl-3-methyl-1,4-diphenyl-cyclopenta[d]pyridazin-5-yl)-2,2,2-tris(fluoranyl)ethanone
- 1,7-dioxacycloheptadecane-8,17-dione
- 1-(2,3-dimethoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- N-(5-tert-butyl-4-methyl-1,3-thiazol-2-yl)-4-chloranyl-N-ethyl-benzenesulfonamide
- 2-(2-azanylidene-3-propyl-benzimidazol-1-yl)-1-(3,5-ditert-butyl-4-oxidanyl-phenyl)ethanone
- 3-methyl-N-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)benzamide
- ethyl 2-[2-[[4-ethyl-5-[[(4-methylphenyl)amino]methyl]-1,2,4-triazol-3-yl]sulfanyl]ethanoyl-phenyl-amino]ethanoate
- 3-[[2-[(4-oxidanyl-4-oxidanylidene-but-2-enoyl)amino]phenyl]carbonylamino]benzoic acid
- 2-azanyl-N-butan-2-yl-1-(3-methylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide
- ethyl 2-(3,5-dimethylpyrazol-1-yl)-4-[(4-methoxyphenyl)amino]pyrimidine-5-carboxylate
