2-[6-(3-methyl-4-phenylmethoxy-phenoxy)pyridin-3-yl]-1-morpholin-4-yl-ethanethione

Systemtic Name: 2-[6-(3-methyl-4-phenylmethoxy-phenoxy)pyridin-3-yl]-1-morpholin-4-yl-ethanethione Openeye Name: 2-[6-(4-benzyloxy-3-methyl-phenoxy)-3-pyridyl]-1-morpholino-ethanethione CAS Name: 2-[6-(3-methyl-4-phenylmethoxyphenoxy)-3-pyridinyl]-1-(4-morpholinyl)ethanethione IUPAC Name: 2-[6-(3-methyl-4-phenylmethoxyphenoxy)pyridin-3-yl]-1-morpholin-4-ylethanethione Traditional Name: 2-[6-(4-benzoxy-3-methyl-phenoxy)-3-pyridyl]-1-morpholino-ethanethione Formula: C25H26N2O3S MolecularWeight: 434.55054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=NC=C(C=C2)CC(=S)N3CCOCC3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=NC=C(C=C2)CC(=S)N3CCOCC3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H26N2O3S/c1-19-15-22(8-9-23(19)29-18-20-5-3-2-4-6-20)30-24-10-7-21(17-26-24)16-25(31)27-11-13-28-14-12-27/h2-10,15,17H,11-14,16,18H2,1H3