(2R)-2-[4-[4-[(1R)-1-cyanoethoxy]phenyl]sulfanylphenoxy]propanenitrile

Systemtic Name: (2R)-2-[4-[4-[(1R)-1-cyanoethoxy]phenyl]sulfanylphenoxy]propanenitrile Openeye Name: (2R)-2-[4-[4-[(1R)-1-cyanoethoxy]phenyl]sulfanylphenoxy]propanenitrile CAS Name: (2R)-2-[4-[[4-[(1R)-1-cyanoethoxy]phenyl]thio]phenoxy]propanenitrile IUPAC Name: (2R)-2-[4-[4-[(1R)-1-cyanoethoxy]phenyl]sulfanylphenoxy]propanenitrile Traditional Name: (2R)-2-[4-[[4-[(1R)-1-cyanoethoxy]phenyl]thio]phenoxy]propionitrile Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)OC1=CC=C(C=C1)SC2=CC=C(C=C2)OC(C)C#N

Isomeric SMILES

C[C@H](C#N)OC1=CC=C(C=C1)SC2=CC=C(C=C2)O[C@H](C)C#N

InChI

InChI=1S/C18H16N2O2S/c1-13(11-19)21-15-3-7-17(8-4-15)23-18-9-5-16(6-10-18)22-14(2)12-20/h3-10,13-14H,1-2H3/t13-,14-/m1/s1