2-(4-oxidanylidene-2-phenyl-quinazolin-3-yl)-3-phenyl-N-(phenylcarbamothioyl)propanamide

Systemtic Name: 2-(4-oxidanylidene-2-phenyl-quinazolin-3-yl)-3-phenyl-N-(phenylcarbamothioyl)propanamide Openeye Name: 2-(4-oxo-2-phenyl-quinazolin-3-yl)-3-phenyl-N-(phenylcarbamothioyl)propanamide CAS Name: N-[anilino(sulfanylidene)methyl]-2-(4-oxo-2-phenyl-3-quinazolinyl)-3-phenylpropanamide IUPAC Name: 2-(4-oxo-2-phenylquinazolin-3-yl)-3-phenyl-N-(phenylcarbamothioyl)propanamide Traditional Name: 2-(4-keto-2-phenyl-quinazolin-3-yl)-3-phenyl-N-(phenylthiocarbamoyl)propionamide Formula: C30H24N4O2S MolecularWeight: 504.60216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC(=S)NC2=CC=CC=C2)N3C(=NC4=CC=CC=C4C3=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC(=S)NC2=CC=CC=C2)N3C(=NC4=CC=CC=C4C3=O)C5=CC=CC=C5

InChI

InChI=1S/C30H24N4O2S/c35-28(33-30(37)31-23-16-8-3-9-17-23)26(20-21-12-4-1-5-13-21)34-27(22-14-6-2-7-15-22)32-25-19-11-10-18-24(25)29(34)36/h1-19,26H,20H2,(H2,31,33,35,37)