N-(9H-fluoren-2-ylcarbamothioyl)-2,4-dimethoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C(=O)NC(=S)NC2=CC3=C(C=C2)C4=CC=CC=C4C3)OC
Isomeric SMILES
COC1=CC(=C(C=C1)C(=O)NC(=S)NC2=CC3=C(C=C2)C4=CC=CC=C4C3)OC
InChI
InChI=1S/C23H20N2O3S/c1-27-17-8-10-20(21(13-17)28-2)22(26)25-23(29)24-16-7-9-19-15(12-16)11-14-5-3-4-6-18(14)19/h3-10,12-13H,11H2,1-2H3,(H2,24,25,26,29)
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
- N-[(2,4-dichlorophenyl)carbamothioyl]-2,4-dimethoxy-benzamide
- 3,5-bis(chloranyl)-N-(4-iodanyl-3,5-dimethyl-phenyl)-4-methoxy-benzamide
- N-[(4-ethoxyphenyl)carbamothioyl]-2,4-dimethoxy-benzamide
- 7-[(2-bromophenyl)carbonylamino]-N-tert-butyl-3-chloranyl-1-benzothiophene-2-carboxamide
- (E)-N-[(6-methyl-1,3-benzothiazol-2-yl)carbamothioyl]-3-(5-phenylfuran-2-yl)prop-2-enamide
- N-[4-(4-thiophen-2-ylcarbonylpiperazin-1-yl)phenyl]-2,1,3-benzothiadiazole-5-carboxamide
- N-[(4-iodanyl-3,5-dimethyl-phenyl)carbamothioyl]-4-(2-methylpropoxy)benzamide
- N-(4-butan-2-ylphenyl)-2,1,3-benzothiadiazole-5-carboxamide
- methyl 3-[(2-chloranyl-4-methyl-phenyl)carbonylcarbamothioylamino]-4-(4-methylpiperazin-1-yl)benzoate
- N-[(5-chloranyl-6-methoxy-1,3-benzothiazol-2-yl)carbamothioyl]-2,4-dimethoxy-benzamide
