5-[[(4-ethoxyphenyl)amino]methylidene]-1-naphthalen-1-yl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[[(4-ethoxyphenyl)amino]methylidene]-1-naphthalen-1-yl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(4-ethoxyanilino)methylene]-1-(1-naphthyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(4-ethoxyanilino)methylidene]-1-(1-naphthalenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(4-ethoxyanilino)methylidene]-1-naphthalen-1-yl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1-(1-naphthyl)-5-(p-phenetidinomethylene)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC=C2C(=O)NC(=S)N(C2=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)NC=C2C(=O)NC(=S)N(C2=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H19N3O3S/c1-2-29-17-12-10-16(11-13-17)24-14-19-21(27)25-23(30)26(22(19)28)20-9-5-7-15-6-3-4-8-18(15)20/h3-14,24H,2H2,1H3,(H,25,27,30)