O-[[7-(dimethylcarbamothioyloxy)-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]] N,N-dimethylcarbamothioate

Systemtic Name: O-[[7-(dimethylcarbamothioyloxy)-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]] N,N-dimethylcarbamothioate Openeye Name: O-[[7-(dimethylcarbamothioyloxy)-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]] N,N-dimethylcarbamothioate CAS Name: N,N-dimethylcarbamothioic acid O-[[7-[dimethylamino(sulfanylidene)methoxy]-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]] ester IUPAC Name: O-[[7-(dimethylcarbamothioyloxy)-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]] N,N-dimethylcarbamothioate Traditional Name: N,N-dimethylthiocarbamic acid O-[[7-(dimethylthiocarbamoyloxy)-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl]] ester Formula: C20H28N2O6S2 MolecularWeight: 456.57612

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=S)OC1C2C(COC(O2)C3=CC=CC=C3)OC(C1OC(=S)N(C)C)OC

Isomeric SMILES

CN(C)C(=S)OC1C2C(COC(O2)C3=CC=CC=C3)OC(C1OC(=S)N(C)C)OC

InChI

InChI=1S/C20H28N2O6S2/c1-21(2)19(29)27-15-14-13(11-24-17(26-14)12-9-7-6-8-10-12)25-18(23-5)16(15)28-20(30)22(3)4/h6-10,13-18H,11H2,1-5H3