[3,4,5-triacetyloxy-6-(naphthalen-2-ylcarbamothioylamino)oxan-2-yl]methyl ethanoate

Systemtic Name: [3,4,5-triacetyloxy-6-(naphthalen-2-ylcarbamothioylamino)oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-(2-naphthylcarbamothioylamino)tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-[[(2-naphthalenylamino)-sulfanylidenemethyl]amino]-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-(naphthalen-2-ylcarbamothioylamino)oxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-(2-naphthylthiocarbamoylamino)tetrahydropyran-2-yl]methyl ester Formula: C25H28N2O9S MolecularWeight: 532.56282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)NC(=S)NC2=CC3=CC=CC=C3C=C2)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(C(O1)NC(=S)NC2=CC3=CC=CC=C3C=C2)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C25H28N2O9S/c1-13(28)32-12-20-21(33-14(2)29)22(34-15(3)30)23(35-16(4)31)24(36-20)27-25(37)26-19-10-9-17-7-5-6-8-18(17)11-19/h5-11,20-24H,12H2,1-4H3,(H2,26,27,37)