2,6-dimethoxy-N-(quinolin-5-ylcarbamothioyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC=C1)OC)C(=O)NC(=S)NC2=CC=CC3=C2C=CC=N3
Isomeric SMILES
COC1=C(C(=CC=C1)OC)C(=O)NC(=S)NC2=CC=CC3=C2C=CC=N3
InChI
InChI=1S/C19H17N3O3S/c1-24-15-9-4-10-16(25-2)17(15)18(23)22-19(26)21-14-8-3-7-13-12(14)6-5-11-20-13/h3-11H,1-2H3,(H2,21,22,23,26)
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
- 2-[3-[(ethylcarbamothioylhydrazinylidene)methyl]indol-1-yl]-N-(4-fluorophenyl)ethanamide
- 3-[3,5-bis(iodanyl)-4-prop-2-ynoxy-phenyl]-2-(2-chlorophenyl)prop-2-enenitrile
- 3-(cyclopropylcarbonylamino)-N-(2-methoxyphenyl)-9-azabicyclo[3.3.1]nonane-9-carboxamide
- N-(4-chlorophenyl)-4-[(4-methylphenyl)sulfanylmethyl]benzamide
- 1-(3-ethoxy-5-iodanyl-4-methoxy-phenyl)-N-(1,2,4-triazol-4-yl)methanimine
- (3,5-dimethoxyphenyl)-pyrazol-1-yl-methanone
- N-(2-bromanyl-4-methyl-phenyl)-2-(furan-2-yl)quinoline-4-carboxamide
- 2-[4-[4-(4-tert-butylphenyl)carbonyl-3-methyl-piperazin-1-yl]-6-chloranyl-pyrimidin-2-yl]sulfanyl-1-pyrrolidin-1-yl-ethanone
- methyl 2-[[2-(4-bromophenyl)quinolin-4-yl]carbonylamino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate
- 1,4-dimethyl-2-oxidanylidene-5-[(4-oxidanylidene-3-propyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-6-[4-(phenylmethyl)piperidin-1-yl]pyridine-3-carbonitrile
