3-[4-[(3-nitrophenyl)methoxy]phenyl]-5-(propoxymethyl)-1,3-oxazolidine-2-thione

Systemtic Name: 3-[4-[(3-nitrophenyl)methoxy]phenyl]-5-(propoxymethyl)-1,3-oxazolidine-2-thione Openeye Name: 3-[4-[(3-nitrophenyl)methoxy]phenyl]-5-(propoxymethyl)oxazolidine-2-thione CAS Name: 3-[4-[(3-nitrophenyl)methoxy]phenyl]-5-(propoxymethyl)-2-oxazolidinethione IUPAC Name: 3-[4-[(3-nitrophenyl)methoxy]phenyl]-5-(propoxymethyl)-1,3-oxazolidine-2-thione Traditional Name: 3-[4-(3-nitrobenzyl)oxyphenyl]-5-(propoxymethyl)oxazolidine-2-thione Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCC1CN(C(=S)O1)C2=CC=C(C=C2)OCC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCCOCC1CN(C(=S)O1)C2=CC=C(C=C2)OCC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H22N2O5S/c1-2-10-25-14-19-12-21(20(28)27-19)16-6-8-18(9-7-16)26-13-15-4-3-5-17(11-15)22(23)24/h3-9,11,19H,2,10,12-14H2,1H3