N-(3-cyanophenyl)-3-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)propanamide

Systemtic Name: N-(3-cyanophenyl)-3-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)propanamide Openeye Name: N-(3-cyanophenyl)-3-(4-oxo-2-thioxo-1H-quinazolin-3-yl)propanamide CAS Name: N-(3-cyanophenyl)-3-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)propanamide IUPAC Name: N-(3-cyanophenyl)-3-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)propanamide Traditional Name: N-(3-cyanophenyl)-3-(4-keto-2-thioxo-1H-quinazolin-3-yl)propionamide Formula: C18H14N4O2S MolecularWeight: 350.39436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C(=S)N2)CCC(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C(=S)N2)CCC(=O)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C18H14N4O2S/c19-11-12-4-3-5-13(10-12)20-16(23)8-9-22-17(24)14-6-1-2-7-15(14)21-18(22)25/h1-7,10H,8-9H2,(H,20,23)(H,21,25)