2-[(3,4,5-triethoxyphenyl)carbonylcarbamothioylamino]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC(=S)NC2=CC=CC=C2C(=O)O
Isomeric SMILES
CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC(=S)NC2=CC=CC=C2C(=O)O
InChI
InChI=1S/C21H24N2O6S/c1-4-27-16-11-13(12-17(28-5-2)18(16)29-6-3)19(24)23-21(30)22-15-10-8-7-9-14(15)20(25)26/h7-12H,4-6H2,1-3H3,(H,25,26)(H2,22,23,24,30)
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
- 9-[5-bromanyl-2-[(4-chlorophenyl)methoxy]phenyl]-10-methyl-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione
- methyl 4-[2-[[5-[(4-methoxyphenyl)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoylamino]benzoate
- 5-bromanyl-N-(3-chloranyl-2-methyl-phenyl)-2-methoxy-benzenesulfonamide
- (2-ethoxy-4-pyrrolidin-1-ylcarbothioyl-phenyl) 2-chloranyl-4-nitro-benzoate
- 2-bromanyl-N-[2-(4-methoxyphenyl)-1,3-benzoxazol-5-yl]benzamide
- 1-(4-chlorophenyl)sulfonyl-N-(4-phenylmethoxyphenyl)piperidine-4-carboxamide
- ethyl 3-(1,3-benzothiazol-2-yl)-6-ethyl-7-oxidanyl-4-oxidanylidene-8-(pyrrolidin-1-ylmethyl)chromene-2-carboxylate
- 6-chloranyl-7-[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethoxy]-4-phenyl-chromen-2-one
- N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-5-(2-nitrophenyl)furan-2-carboxamide
- N-[2-(4-methoxyphenyl)ethyl]-1-(2-methylphenyl)carbonyl-piperidine-4-carboxamide
