2-[[2,6-bis(chloranyl)phenyl]methylsulfanyl-[[3-(trifluoromethyl)phenyl]amino]methylidene]propanedinitrile

Systemtic Name: 2-[[2,6-bis(chloranyl)phenyl]methylsulfanyl-[[3-(trifluoromethyl)phenyl]amino]methylidene]propanedinitrile Openeye Name: 2-[(2,6-dichlorophenyl)methylsulfanyl-[3-(trifluoromethyl)anilino]methylene]propanedinitrile CAS Name: 2-[[(2,6-dichlorophenyl)methylthio]-[3-(trifluoromethyl)anilino]methylidene]propanedinitrile IUPAC Name: 2-[(2,6-dichlorophenyl)methylsulfanyl-[3-(trifluoromethyl)anilino]methylidene]propanedinitrile Traditional Name: 2-[[(2,6-dichlorobenzyl)thio]-[3-(trifluoromethyl)anilino]methylene]malononitrile Formula: C18H10Cl2F3N3S MolecularWeight: 428.25831

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=C(C#N)C#N)SCC2=C(C=CC=C2Cl)Cl)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)NC(=C(C#N)C#N)SCC2=C(C=CC=C2Cl)Cl)C(F)(F)F

InChI

InChI=1S/C18H10Cl2F3N3S/c19-15-5-2-6-16(20)14(15)10-27-17(11(8-24)9-25)26-13-4-1-3-12(7-13)18(21,22)23/h1-7,26H,10H2