2-[(3-methylphenyl)methylsulfanyl-[[3-(trifluoromethyl)phenyl]amino]methylidene]propanedinitrile

Systemtic Name: 2-[(3-methylphenyl)methylsulfanyl-[[3-(trifluoromethyl)phenyl]amino]methylidene]propanedinitrile Openeye Name: 2-[m-tolylmethylsulfanyl-[3-(trifluoromethyl)anilino]methylene]propanedinitrile CAS Name: 2-[[(3-methylphenyl)methylthio]-[3-(trifluoromethyl)anilino]methylidene]propanedinitrile IUPAC Name: 2-[(3-methylphenyl)methylsulfanyl-[3-(trifluoromethyl)anilino]methylidene]propanedinitrile Traditional Name: 2-[[(3-methylbenzyl)thio]-[3-(trifluoromethyl)anilino]methylene]malononitrile Formula: C19H14F3N3S MolecularWeight: 373.39477

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CSC(=C(C#N)C#N)NC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

CC1=CC(=CC=C1)CSC(=C(C#N)C#N)NC2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C19H14F3N3S/c1-13-4-2-5-14(8-13)12-26-18(15(10-23)11-24)25-17-7-3-6-16(9-17)19(20,21)22/h2-9,25H,12H2,1H3