(5Z)-1-(4-methoxyphenyl)-5-[(Z)-3-methyl-4-phenyl-but-3-enylidene]-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: (5Z)-1-(4-methoxyphenyl)-5-[(Z)-3-methyl-4-phenyl-but-3-enylidene]-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5Z)-1-(4-methoxyphenyl)-5-[(Z)-3-methyl-4-phenyl-but-3-enylidene]-3-phenyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5Z)-1-(4-methoxyphenyl)-5-[(Z)-3-methyl-4-phenylbut-3-enylidene]-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5Z)-1-(4-methoxyphenyl)-5-[(Z)-3-methyl-4-phenylbut-3-enylidene]-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5Z)-1-(4-methoxyphenyl)-5-[(Z)-3-methyl-4-phenyl-but-3-enylidene]-3-phenyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C28H24N2O3S MolecularWeight: 468.56676

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)CC=C2C(=O)N(C(=S)N(C2=O)C3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

C/C(=C/C1=CC=CC=C1)/C/C=C\2/C(=O)N(C(=S)N(C2=O)C3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C28H24N2O3S/c1-20(19-21-9-5-3-6-10-21)13-18-25-26(31)29(22-11-7-4-8-12-22)28(34)30(27(25)32)23-14-16-24(33-2)17-15-23/h3-12,14-19H,13H2,1-2H3/b20-19-,25-18-