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

Systemtic Name: 5-[[4-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1-allyl-5-[[4-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[[4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[[4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]methylidene]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1-allyl-5-[4-(4-fluorobenzyl)oxy-3-methoxy-benzylidene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C22H19FN2O4S MolecularWeight: 426.460663

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)NC(=S)N(C2=O)CC=C)OCC3=CC=C(C=C3)F

Isomeric SMILES

COC1=C(C=CC(=C1)C=C2C(=O)NC(=S)N(C2=O)CC=C)OCC3=CC=C(C=C3)F

InChI

InChI=1S/C22H19FN2O4S/c1-3-10-25-21(27)17(20(26)24-22(25)30)11-15-6-9-18(19(12-15)28-2)29-13-14-4-7-16(23)8-5-14/h3-9,11-12H,1,10,13H2,2H3,(H,24,26,30)