3-[1-[bis(4-methoxyphenyl)-phenyl-methoxy]ethylsulfanyl]-5-nitro-1H-pyridine-2-thione

Systemtic Name: 3-[1-[bis(4-methoxyphenyl)-phenyl-methoxy]ethylsulfanyl]-5-nitro-1H-pyridine-2-thione Openeye Name: 3-[1-[bis(4-methoxyphenyl)-phenyl-methoxy]ethylsulfanyl]-5-nitro-1H-pyridine-2-thione CAS Name: 3-[1-[bis(4-methoxyphenyl)-phenylmethoxy]ethylthio]-5-nitro-1H-pyridine-2-thione IUPAC Name: 3-[1-[bis(4-methoxyphenyl)-phenylmethoxy]ethylsulfanyl]-5-nitro-1H-pyridine-2-thione Traditional Name: 3-[1-[bis(4-methoxyphenyl)-phenyl-methoxy]ethylthio]-5-nitro-1H-pyridine-2-thione Formula: C28H26N2O5S2 MolecularWeight: 534.64644

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC(C1=CC=CC=C1)(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)SC4=CC(=CNC4=S)[N+](=O)[O-]

Isomeric SMILES

CC(OC(C1=CC=CC=C1)(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)SC4=CC(=CNC4=S)[N+](=O)[O-]

InChI

InChI=1S/C28H26N2O5S2/c1-19(37-26-17-23(30(31)32)18-29-27(26)36)35-28(20-7-5-4-6-8-20,21-9-13-24(33-2)14-10-21)22-11-15-25(34-3)16-12-22/h4-19H,1-3H3,(H,29,36)