1-morpholin-4-yl-2-[4-[1-(2-phenylmethoxyphenoxy)naphthalen-2-yl]oxyphenyl]ethanethione

Systemtic Name: 1-morpholin-4-yl-2-[4-[1-(2-phenylmethoxyphenoxy)naphthalen-2-yl]oxyphenyl]ethanethione Openeye Name: 2-[4-[[1-(2-benzyloxyphenoxy)-2-naphthyl]oxy]phenyl]-1-morpholino-ethanethione CAS Name: 1-(4-morpholinyl)-2-[4-[[1-(2-phenylmethoxyphenoxy)-2-naphthalenyl]oxy]phenyl]ethanethione IUPAC Name: 1-morpholin-4-yl-2-[4-[1-(2-phenylmethoxyphenoxy)naphthalen-2-yl]oxyphenyl]ethanethione Traditional Name: 2-[4-[1-(2-benzoxyphenoxy)-2-naphthoxy]phenyl]-1-morpholino-ethanethione Formula: C35H31NO4S MolecularWeight: 561.68994

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=S)CC2=CC=C(C=C2)OC3=C(C4=CC=CC=C4C=C3)OC5=CC=CC=C5OCC6=CC=CC=C6

Isomeric SMILES

C1COCCN1C(=S)CC2=CC=C(C=C2)OC3=C(C4=CC=CC=C4C=C3)OC5=CC=CC=C5OCC6=CC=CC=C6

InChI

InChI=1S/C35H31NO4S/c41-34(36-20-22-37-23-21-36)24-26-14-17-29(18-15-26)39-33-19-16-28-10-4-5-11-30(28)35(33)40-32-13-7-6-12-31(32)38-25-27-8-2-1-3-9-27/h1-19H,20-25H2