5-[(4-ethoxy-2-methyl-5-propan-2-yl-phenyl)methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[(4-ethoxy-2-methyl-5-propan-2-yl-phenyl)methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1-allyl-5-[(4-ethoxy-5-isopropyl-2-methyl-phenyl)methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(4-ethoxy-2-methyl-5-propan-2-ylphenyl)methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(4-ethoxy-2-methyl-5-propan-2-ylphenyl)methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1-allyl-5-(4-ethoxy-5-isopropyl-2-methyl-benzylidene)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C20H24N2O3S MolecularWeight: 372.48116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3S/c1-6-8-22-19(24)16(18(23)21-20(22)26)11-14-10-15(12(3)4)17(25-7-2)9-13(14)5/h6,9-12H,1,7-8H2,2-5H3,(H,21,23,26)