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

Systemtic Name: 5-[[(2-aminophenyl)amino]methylidene]-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(2-aminoanilino)methylene]-1,3-diphenyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(2-aminoanilino)methylidene]-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(2-aminoanilino)methylidene]-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[(2-aminoanilino)methylene]-1,3-diphenyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C23H18N4O2S MolecularWeight: 414.47962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CNC3=CC=CC=C3N)C(=O)N(C2=S)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=CNC3=CC=CC=C3N)C(=O)N(C2=S)C4=CC=CC=C4

InChI

InChI=1S/C23H18N4O2S/c24-19-13-7-8-14-20(19)25-15-18-21(28)26(16-9-3-1-4-10-16)23(30)27(22(18)29)17-11-5-2-6-12-17/h1-15,25H,24H2