5-[[3-bromanyl-5-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-1,3-diethyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[[3-bromanyl-5-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-1,3-diethyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[[3-bromo-5-ethoxy-4-(1-naphthylmethoxy)phenyl]methylene]-1,3-diethyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[[3-bromo-5-ethoxy-4-(1-naphthalenylmethoxy)phenyl]methylidene]-1,3-diethyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[[3-bromo-5-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-1,3-diethyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[3-bromo-5-ethoxy-4-(1-naphthylmethoxy)benzylidene]-1,3-diethyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C28H27BrN2O4S MolecularWeight: 567.49398

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CC(=C(C(=C2)Br)OCC3=CC=CC4=CC=CC=C43)OCC)C(=O)N(C1=S)CC

Isomeric SMILES

CCN1C(=O)C(=CC2=CC(=C(C(=C2)Br)OCC3=CC=CC4=CC=CC=C43)OCC)C(=O)N(C1=S)CC

InChI

InChI=1S/C28H27BrN2O4S/c1-4-30-26(32)22(27(33)31(5-2)28(30)36)14-18-15-23(29)25(24(16-18)34-6-3)35-17-20-12-9-11-19-10-7-8-13-21(19)20/h7-16H,4-6,17H2,1-3H3