1-(4-ethoxyphenyl)-3-(2-methoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 1-(4-ethoxyphenyl)-3-(2-methoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1-(4-ethoxyphenyl)-3-(2-methoxyphenyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1-(4-ethoxyphenyl)-3-(2-methoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1-(4-ethoxyphenyl)-3-(2-methoxyphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1-(2-methoxyphenyl)-3-p-phenetyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)CC(=O)N(C2=S)C3=CC=CC=C3OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)CC(=O)N(C2=S)C3=CC=CC=C3OC

InChI

InChI=1S/C19H18N2O4S/c1-3-25-14-10-8-13(9-11-14)20-17(22)12-18(23)21(19(20)26)15-6-4-5-7-16(15)24-2/h4-11H,3,12H2,1-2H3