5-(3-nitrophenyl)-3-(4-phenylbutan-2-yl)-1,3-oxazolidine-2-thione hydrochloride

Systemtic Name: 5-(3-nitrophenyl)-3-(4-phenylbutan-2-yl)-1,3-oxazolidine-2-thione hydrochloride Openeye Name: 3-(1-methyl-3-phenyl-propyl)-5-(3-nitrophenyl)oxazolidine-2-thione hydrochloride CAS Name: 5-(3-nitrophenyl)-3-(4-phenylbutan-2-yl)-2-oxazolidinethione hydrochloride IUPAC Name: 5-(3-nitrophenyl)-3-(4-phenylbutan-2-yl)-1,3-oxazolidine-2-thione hydrochloride Traditional Name: 3-(1-methyl-3-phenyl-propyl)-5-(3-nitrophenyl)oxazolidine-2-thione hydrochloride Formula: C19H21ClN2O3S MolecularWeight: 392.89964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)N2CC(OC2=S)C3=CC(=CC=C3)[N+](=O)[O-].Cl

Isomeric SMILES

CC(CCC1=CC=CC=C1)N2CC(OC2=S)C3=CC(=CC=C3)[N+](=O)[O-].Cl

InChI

InChI=1S/C19H20N2O3S.ClH/c1-14(10-11-15-6-3-2-4-7-15)20-13-18(24-19(20)25)16-8-5-9-17(12-16)21(22)23;/h2-9,12,14,18H,10-11,13H2,1H3;1H