1-(4-ethylphenyl)-5-[3-(4-methoxyphenyl)prop-2-enylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 1-(4-ethylphenyl)-5-[3-(4-methoxyphenyl)prop-2-enylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1-(4-ethylphenyl)-5-[3-(4-methoxyphenyl)prop-2-enylidene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1-(4-ethylphenyl)-5-[3-(4-methoxyphenyl)prop-2-enylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1-(4-ethylphenyl)-5-[3-(4-methoxyphenyl)prop-2-enylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1-(4-ethylphenyl)-5-[3-(4-methoxyphenyl)prop-2-enylidene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C22H20N2O3S MolecularWeight: 392.4708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C(=CC=CC3=CC=C(C=C3)OC)C(=O)NC2=S

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C(=CC=CC3=CC=C(C=C3)OC)C(=O)NC2=S

InChI

InChI=1S/C22H20N2O3S/c1-3-15-7-11-17(12-8-15)24-21(26)19(20(25)23-22(24)28)6-4-5-16-9-13-18(27-2)14-10-16/h4-14H,3H2,1-2H3,(H,23,25,28)