1,3-bis(3-methoxyphenyl)-5-(2-methyl-4-oxidanylidene-pentan-2-yl)-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 1,3-bis(3-methoxyphenyl)-5-(2-methyl-4-oxidanylidene-pentan-2-yl)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-(1,1-dimethyl-3-oxo-butyl)-1,3-bis(3-methoxyphenyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1,3-bis(3-methoxyphenyl)-5-(2-methyl-4-oxopentan-2-yl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1,3-bis(3-methoxyphenyl)-5-(2-methyl-4-oxopentan-2-yl)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-(3-keto-1,1-dimethyl-butyl)-1,3-bis(3-methoxyphenyl)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(C)(C)C1C(=O)N(C(=S)N(C1=O)C2=CC(=CC=C2)OC)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(=O)CC(C)(C)C1C(=O)N(C(=S)N(C1=O)C2=CC(=CC=C2)OC)C3=CC(=CC=C3)OC

InChI

InChI=1S/C24H26N2O5S/c1-15(27)14-24(2,3)20-21(28)25(16-8-6-10-18(12-16)30-4)23(32)26(22(20)29)17-9-7-11-19(13-17)31-5/h6-13,20H,14H2,1-5H3