(5Z)-5-[(2,4-dimethoxyphenyl)methylidene]-1-methyl-3-(2-methylprop-2-enyl)-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: (5Z)-5-[(2,4-dimethoxyphenyl)methylidene]-1-methyl-3-(2-methylprop-2-enyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5Z)-5-[(2,4-dimethoxyphenyl)methylene]-1-methyl-3-(2-methylallyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5Z)-5-[(2,4-dimethoxyphenyl)methylidene]-1-methyl-3-(2-methylprop-2-enyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5Z)-5-[(2,4-dimethoxyphenyl)methylidene]-1-methyl-3-(2-methylprop-2-enyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5Z)-5-(2,4-dimethoxybenzylidene)-1-methyl-3-(2-methylallyl)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1C(=O)C(=CC2=C(C=C(C=C2)OC)OC)C(=O)N(C1=S)C

Isomeric SMILES

CC(=C)CN1C(=O)/C(=C\C2=C(C=C(C=C2)OC)OC)/C(=O)N(C1=S)C

InChI

InChI=1S/C18H20N2O4S/c1-11(2)10-20-17(22)14(16(21)19(3)18(20)25)8-12-6-7-13(23-4)9-15(12)24-5/h6-9H,1,10H2,2-5H3/b14-8-