N-[(1S)-1-(4-bromophenyl)ethyl]-2-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)ethanamide

Systemtic Name: N-[(1S)-1-(4-bromophenyl)ethyl]-2-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)ethanamide Openeye Name: N-[(1S)-1-(4-bromophenyl)ethyl]-2-(4-oxo-2-thioxo-1H-quinazolin-3-yl)acetamide CAS Name: N-[(1S)-1-(4-bromophenyl)ethyl]-2-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)acetamide IUPAC Name: N-[(1S)-1-(4-bromophenyl)ethyl]-2-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)acetamide Traditional Name: N-[(1S)-1-(4-bromophenyl)ethyl]-2-(4-keto-2-thioxo-1H-quinazolin-3-yl)acetamide Formula: C18H16BrN3O2S MolecularWeight: 418.30754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC(=O)CN2C(=O)C3=CC=CC=C3NC2=S

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)Br)NC(=O)CN2C(=O)C3=CC=CC=C3NC2=S

InChI

InChI=1S/C18H16BrN3O2S/c1-11(12-6-8-13(19)9-7-12)20-16(23)10-22-17(24)14-4-2-3-5-15(14)21-18(22)25/h2-9,11H,10H2,1H3,(H,20,23)(H,21,25)/t11-/m0/s1