2-[[4-(1,3-dithian-2-yl)phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 2-[[4-(1,3-dithian-2-yl)phenoxy]methyl]benzenecarbonitrile Openeye Name: 2-[[4-(1,3-dithian-2-yl)phenoxy]methyl]benzonitrile CAS Name: 2-[[4-(1,3-dithian-2-yl)phenoxy]methyl]benzonitrile IUPAC Name: 2-[[4-(1,3-dithian-2-yl)phenoxy]methyl]benzonitrile Traditional Name: 2-[[4-(1,3-dithian-2-yl)phenoxy]methyl]benzonitrile Formula: C18H17NOS2 MolecularWeight: 327.46368

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(SC1)C2=CC=C(C=C2)OCC3=CC=CC=C3C#N

Isomeric SMILES

C1CSC(SC1)C2=CC=C(C=C2)OCC3=CC=CC=C3C#N

InChI

InChI=1S/C18H17NOS2/c19-12-15-4-1-2-5-16(15)13-20-17-8-6-14(7-9-17)18-21-10-3-11-22-18/h1-2,4-9,18H,3,10-11,13H2