5-[(2,4-diethoxyphenyl)methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[(2,4-diethoxyphenyl)methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1-allyl-5-[(2,4-diethoxyphenyl)methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(2,4-diethoxyphenyl)methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(2,4-diethoxyphenyl)methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1-allyl-5-(2,4-diethoxybenzylidene)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)C=C2C(=O)NC(=S)N(C2=O)CC=C)OCC

Isomeric SMILES

CCOC1=CC(=C(C=C1)C=C2C(=O)NC(=S)N(C2=O)CC=C)OCC

InChI

InChI=1S/C18H20N2O4S/c1-4-9-20-17(22)14(16(21)19-18(20)25)10-12-7-8-13(23-5-2)11-15(12)24-6-3/h4,7-8,10-11H,1,5-6,9H2,2-3H3,(H,19,21,25)