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

Systemtic Name: (2S)-2-(3-methylphenoxy)-N-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)propanamide Openeye Name: (2S)-2-(3-methylphenoxy)-N-(4-oxo-2-thioxo-1H-quinazolin-3-yl)propanamide CAS Name: (2S)-2-(3-methylphenoxy)-N-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)propanamide IUPAC Name: (2S)-2-(3-methylphenoxy)-N-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)propanamide Traditional Name: (2S)-N-(4-keto-2-thioxo-1H-quinazolin-3-yl)-2-(3-methylphenoxy)propionamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NN2C(=O)C3=CC=CC=C3NC2=S

Isomeric SMILES

CC1=CC(=CC=C1)O[C@@H](C)C(=O)NN2C(=O)C3=CC=CC=C3NC2=S

InChI

InChI=1S/C18H17N3O3S/c1-11-6-5-7-13(10-11)24-12(2)16(22)20-21-17(23)14-8-3-4-9-15(14)19-18(21)25/h3-10,12H,1-2H3,(H,19,25)(H,20,22)/t12-/m0/s1