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

Systemtic Name: 3-(4-oxidanylidene-2-phenyl-quinazolin-3-yl)-N-(phenylcarbamothioyl)propanamide Openeye Name: 3-(4-oxo-2-phenyl-quinazolin-3-yl)-N-(phenylcarbamothioyl)propanamide CAS Name: N-[anilino(sulfanylidene)methyl]-3-(4-oxo-2-phenyl-3-quinazolinyl)propanamide IUPAC Name: 3-(4-oxo-2-phenylquinazolin-3-yl)-N-(phenylcarbamothioyl)propanamide Traditional Name: 3-(4-keto-2-phenyl-quinazolin-3-yl)-N-(phenylthiocarbamoyl)propionamide Formula: C24H20N4O2S MolecularWeight: 428.5062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2CCC(=O)NC(=S)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2CCC(=O)NC(=S)NC4=CC=CC=C4

InChI

InChI=1S/C24H20N4O2S/c29-21(27-24(31)25-18-11-5-2-6-12-18)15-16-28-22(17-9-3-1-4-10-17)26-20-14-8-7-13-19(20)23(28)30/h1-14H,15-16H2,(H2,25,27,29,31)