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

Systemtic Name: 5-(3-nitrophenyl)-3-(4-phenylbutan-2-yl)-1,3-oxazolidine-2-thione Openeye Name: 3-(1-methyl-3-phenyl-propyl)-5-(3-nitrophenyl)oxazolidine-2-thione CAS Name: 5-(3-nitrophenyl)-3-(4-phenylbutan-2-yl)-2-oxazolidinethione IUPAC Name: 5-(3-nitrophenyl)-3-(4-phenylbutan-2-yl)-1,3-oxazolidine-2-thione Traditional Name: 3-(1-methyl-3-phenyl-propyl)-5-(3-nitrophenyl)oxazolidine-2-thione Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3S/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