3,4,5-triethoxy-N-(quinolin-8-ylcarbamothioyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC(=S)NC2=CC=CC3=C2N=CC=C3
Isomeric SMILES
CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC(=S)NC2=CC=CC3=C2N=CC=C3
InChI
InChI=1S/C23H25N3O4S/c1-4-28-18-13-16(14-19(29-5-2)21(18)30-6-3)22(27)26-23(31)25-17-11-7-9-15-10-8-12-24-20(15)17/h7-14H,4-6H2,1-3H3,(H2,25,26,27,31)
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
- [3-(4-methoxyphenyl)-5-[(phenylmethyl)amino]-1,2,4-triazol-1-yl]-(3,4,5-trimethoxyphenyl)methanone
- 7-[2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]ethanoylamino]-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 1-[[4-chloranyl-3-(trifluoromethyl)phenyl]-(3-ethoxy-4-phenylmethoxy-phenyl)methyl]piperazine
- 1-[(2-fluorophenyl)-(4-methylthiophen-2-yl)methyl]piperazine
- 2-azanylethanoic acid; nickel
- 1-[(2-bromanyl-4,5-dimethoxy-phenyl)-(2-bromophenyl)methyl]piperazine
- 6-azanyl-1'-[(4-chlorophenyl)methyl]-2'-oxidanylidene-3-propan-2-yl-spiro[2H-pyrano[2,3-c]pyrazole-4,3'-indole]-5-carbonitrile
- [2-[(4-nitrophenyl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl] 2-bromanylbenzoate
- 7-bromanyl-1-(2,3-dimethoxyphenyl)-2-(1,3-thiazol-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
- N-(10a,12a-dimethyl-7-oxidanylidene-2,3,3a,3b,4,5,8,9,10,10b,11,12-dodecahydro-1H-indeno[4,5-i][3]benzazepin-1-yl)ethanamide
