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

Systemtic Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-3-(4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)propanamide Openeye Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-3-(4-oxo-2-thioxo-1H-quinazolin-3-yl)propanamide CAS Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-3-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)propanamide IUPAC Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-3-(4-oxo-2-sulfanylidene-1H-quinazolin-3-yl)propanamide Traditional Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-3-(4-keto-2-thioxo-1H-quinazolin-3-yl)propionamide Formula: C19H18ClN3O2S MolecularWeight: 387.88312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC(=O)CCN2C(=O)C3=CC=CC=C3NC2=S

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)Cl)NC(=O)CCN2C(=O)C3=CC=CC=C3NC2=S

InChI

InChI=1S/C19H18ClN3O2S/c1-12(13-5-4-6-14(20)11-13)21-17(24)9-10-23-18(25)15-7-2-3-8-16(15)22-19(23)26/h2-8,11-12H,9-10H2,1H3,(H,21,24)(H,22,26)/t12-/m0/s1