5-[3-(4-methoxyphenyl)-1-(4-methylphenyl)-3-oxidanylidene-propyl]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[3-(4-methoxyphenyl)-1-(4-methylphenyl)-3-oxidanylidene-propyl]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[3-(4-methoxyphenyl)-3-oxo-1-(p-tolyl)propyl]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[3-(4-methoxyphenyl)-1-(4-methylphenyl)-3-oxopropyl]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[3-(4-methoxyphenyl)-1-(4-methylphenyl)-3-oxopropyl]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[3-keto-3-(4-methoxyphenyl)-1-(p-tolyl)propyl]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C21H20N2O4S MolecularWeight: 396.4595

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)C2=CC=C(C=C2)OC)C3C(=O)NC(=S)NC3=O

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)C2=CC=C(C=C2)OC)C3C(=O)NC(=S)NC3=O

InChI

InChI=1S/C21H20N2O4S/c1-12-3-5-13(6-4-12)16(18-19(25)22-21(28)23-20(18)26)11-17(24)14-7-9-15(27-2)10-8-14/h3-10,16,18H,11H2,1-2H3,(H2,22,23,25,26,28)