(5E)-5-[[4-(diethylamino)-2-methoxy-phenyl]methylidene]-1-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: (5E)-5-[[4-(diethylamino)-2-methoxy-phenyl]methylidene]-1-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5E)-5-[[4-(diethylamino)-2-methoxy-phenyl]methylene]-1-phenyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5E)-5-[[4-(diethylamino)-2-methoxyphenyl]methylidene]-1-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5E)-5-[[4-(diethylamino)-2-methoxyphenyl]methylidene]-1-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5E)-5-[4-(diethylamino)-2-methoxy-benzylidene]-1-phenyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)C=C2C(=O)NC(=S)N(C2=O)C3=CC=CC=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3S/c1-4-24(5-2)17-12-11-15(19(14-17)28-3)13-18-20(26)23-22(29)25(21(18)27)16-9-7-6-8-10-16/h6-14H,4-5H2,1-3H3,(H,23,26,29)/b18-13+