2-[2-[4-[4-(trifluoromethyl)phenyl]sulfanylphenoxy]propanethioyl]propanedinitrile

Systemtic Name: 2-[2-[4-[4-(trifluoromethyl)phenyl]sulfanylphenoxy]propanethioyl]propanedinitrile Openeye Name: 2-[2-[4-[4-(trifluoromethyl)phenyl]sulfanylphenoxy]propanethioyl]propanedinitrile CAS Name: 2-[1-sulfanylidene-2-[4-[[4-(trifluoromethyl)phenyl]thio]phenoxy]propyl]propanedinitrile IUPAC Name: 2-[2-[4-[4-(trifluoromethyl)phenyl]sulfanylphenoxy]propanethioyl]propanedinitrile Traditional Name: 2-[2-[4-[[4-(trifluoromethyl)phenyl]thio]phenoxy]propanethioyl]malononitrile Formula: C19H13F3N2OS2 MolecularWeight: 406.44453

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=S)C(C#N)C#N)OC1=CC=C(C=C1)SC2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

CC(C(=S)C(C#N)C#N)OC1=CC=C(C=C1)SC2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C19H13F3N2OS2/c1-12(18(26)13(10-23)11-24)25-15-4-8-17(9-5-15)27-16-6-2-14(3-7-16)19(20,21)22/h2-9,12-13H,1H3