3-[[3-(phenoxymethyl)phenyl]carbonylcarbamothioylamino]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCC2=CC=CC(=C2)C(=O)NC(=S)NC3=CC=CC(=C3)C(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)OCC2=CC=CC(=C2)C(=O)NC(=S)NC3=CC=CC(=C3)C(=O)[O-]
InChI
InChI=1S/C22H18N2O4S/c25-20(24-22(29)23-18-9-5-8-17(13-18)21(26)27)16-7-4-6-15(12-16)14-28-19-10-2-1-3-11-19/h1-13H,14H2,(H,26,27)(H2,23,24,25,29)/p-1
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-(3-morpholin-4-ium-4-ylpropyl)-2-nitro-4-(trifluoromethyl)aniline
- (E)-3-[2-[(4-chlorophenyl)methoxy]phenyl]-2-cyano-N-[[(2R)-oxolan-2-yl]methyl]prop-2-enamide
- [2,2-dimethyl-3-[[1-[(4-phenylmethoxyphenyl)methyl]piperidin-1-ium-4-yl]carbonylamino]propyl]-dimethyl-azanium
- 2-[[(E)-3-(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)-2-cyano-prop-2-enoyl]amino]benzoate
- (E)-3-phenyl-N-[(1R)-1-thiophen-2-ylpropyl]prop-2-enamide
- (3R,4R)-4-(3-methoxy-4-oxidanyl-phenyl)-6-oxidanyl-2-oxidanylidene-3-pyridin-1-ium-1-yl-3,4-dihydro-1H-pyridine-5-carbonitrile
- 2,2-dimethyl-N-[(2S,4R)-2-methyl-1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-propanamide
- (4-hydroxyphenyl)methyl-dimethyl-azanium
- 4-[[1-(4-fluorophenyl)carbonyl-3,4-dihydro-2H-quinolin-6-yl]amino]-4-oxidanylidene-butanoate
- (3S)-N-(3-ethanoylphenyl)-1-(4-fluorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
