2-[4-(4-methoxyphenoxy)phenyl]-1-morpholin-4-yl-ethanethione

Systemtic Name: 2-[4-(4-methoxyphenoxy)phenyl]-1-morpholin-4-yl-ethanethione Openeye Name: 2-[4-(4-methoxyphenoxy)phenyl]-1-morpholino-ethanethione CAS Name: 2-[4-(4-methoxyphenoxy)phenyl]-1-(4-morpholinyl)ethanethione IUPAC Name: 2-[4-(4-methoxyphenoxy)phenyl]-1-morpholin-4-ylethanethione Traditional Name: 2-[4-(4-methoxyphenoxy)phenyl]-1-morpholino-ethanethione Formula: C19H21NO3S MolecularWeight: 343.43994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC=C(C=C2)CC(=S)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC=C(C=C2)CC(=S)N3CCOCC3

InChI

InChI=1S/C19H21NO3S/c1-21-16-6-8-18(9-7-16)23-17-4-2-15(3-5-17)14-19(24)20-10-12-22-13-11-20/h2-9H,10-14H2,1H3