(2R)-N-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)-2-phenyl-butanamide

Systemtic Name: (2R)-N-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)-2-phenyl-butanamide Openeye Name: (2R)-N-(4-oxo-2-thioxo-1H-quinazolin-3-yl)-2-phenyl-butanamide CAS Name: (2R)-N-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)-2-phenylbutanamide IUPAC Name: (2R)-N-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)-2-phenylbutanamide Traditional Name: (2R)-N-(4-keto-2-thioxo-1H-quinazolin-3-yl)-2-phenyl-butyramide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NN2C(=O)C3=CC=CC=C3NC2=S

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)C(=O)NN2C(=O)C3=CC=CC=C3NC2=S

InChI

InChI=1S/C18H17N3O2S/c1-2-13(12-8-4-3-5-9-12)16(22)20-21-17(23)14-10-6-7-11-15(14)19-18(21)24/h3-11,13H,2H2,1H3,(H,19,24)(H,20,22)/t13-/m1/s1