5-[[4-(diphenylamino)phenyl]methylidene]-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[[4-(diphenylamino)phenyl]methylidene]-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1,3-diphenyl-5-[[4-(N-phenylanilino)phenyl]methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1,3-diphenyl-5-[[4-(N-phenylanilino)phenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1,3-diphenyl-5-[[4-(N-phenylanilino)phenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1,3-diphenyl-5-[4-(N-phenylanilino)benzylidene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C35H25N3O2S MolecularWeight: 551.6569

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)N(C2=S)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)N(C2=S)C6=CC=CC=C6

InChI

InChI=1S/C35H25N3O2S/c39-33-32(34(40)38(30-19-11-4-12-20-30)35(41)37(33)29-17-9-3-10-18-29)25-26-21-23-31(24-22-26)36(27-13-5-1-6-14-27)28-15-7-2-8-16-28/h1-25H