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

Systemtic Name: 5-[[(2,4-dimethoxyphenyl)amino]methylidene]-1-naphthalen-1-yl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(2,4-dimethoxyanilino)methylene]-1-(1-naphthyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(2,4-dimethoxyanilino)methylidene]-1-(1-naphthalenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(2,4-dimethoxyanilino)methylidene]-1-naphthalen-1-yl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[(2,4-dimethoxyanilino)methylene]-1-(1-naphthyl)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C23H19N3O4S MolecularWeight: 433.47966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC=C2C(=O)NC(=S)N(C2=O)C3=CC=CC4=CC=CC=C43)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC=C2C(=O)NC(=S)N(C2=O)C3=CC=CC4=CC=CC=C43)OC

InChI

InChI=1S/C23H19N3O4S/c1-29-15-10-11-18(20(12-15)30-2)24-13-17-21(27)25-23(31)26(22(17)28)19-9-5-7-14-6-3-4-8-16(14)19/h3-13,24H,1-2H3,(H,25,27,31)