[3-acetyloxy-4-[3-(4-methoxyphenyl)-4,6,6-trimethyl-2-sulfanylidene-1,3-diazinan-4-yl]phenyl] ethanoate

Systemtic Name: [3-acetyloxy-4-[3-(4-methoxyphenyl)-4,6,6-trimethyl-2-sulfanylidene-1,3-diazinan-4-yl]phenyl] ethanoate Openeye Name: [3-acetoxy-4-[3-(4-methoxyphenyl)-4,6,6-trimethyl-2-thioxo-hexahydropyrimidin-4-yl]phenyl] acetate CAS Name: acetic acid [3-acetyloxy-4-[3-(4-methoxyphenyl)-4,6,6-trimethyl-2-sulfanylidene-1,3-diazinan-4-yl]phenyl] ester IUPAC Name: [3-acetyloxy-4-[3-(4-methoxyphenyl)-4,6,6-trimethyl-2-sulfanylidene-1,3-diazinan-4-yl]phenyl] acetate Traditional Name: acetic acid [3-acetoxy-4-[3-(4-methoxyphenyl)-4,6,6-trimethyl-2-thioxo-hexahydropyrimidin-4-yl]phenyl] ester Formula: C24H28N2O5S MolecularWeight: 456.55452

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C(C=C1)C2(CC(NC(=S)N2C3=CC=C(C=C3)OC)(C)C)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC(=C(C=C1)C2(CC(NC(=S)N2C3=CC=C(C=C3)OC)(C)C)C)OC(=O)C

InChI

InChI=1S/C24H28N2O5S/c1-15(27)30-19-11-12-20(21(13-19)31-16(2)28)24(5)14-23(3,4)25-22(32)26(24)17-7-9-18(29-6)10-8-17/h7-13H,14H2,1-6H3,(H,25,32)