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2-[2-[[3-(diethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]sulfanylbenzoate
2-[2-[[3-(diethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]sulfanylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CSC2=CC=CC=C2C(=O)[O-]
Isomeric SMILES
CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CSC2=CC=CC=C2C(=O)[O-]
InChI
InChI=1S/C20H22N2O4S/c1-3-22(4-2)19(24)14-8-7-9-15(12-14)21-18(23)13-27-17-11-6-5-10-16(17)20(25)26/h5-12H,3-4,13H2,1-2H3,(H,21,23)(H,25,26)/p-1
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- (4-bromophenyl)-[4-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-4-ium-1-yl]methanone
- [2-[(2R)-3-(azepan-1-ium-1-yl)-2-oxidanyl-propoxy]-5-chloranyl-phenyl]methyl-[2-(3,5-dimethylpyrazol-1-yl)ethyl]azanium
- [4-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-4-ium-1-yl]-pyridin-3-yl-methanone
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