(E)-3-(2-phenylhydrazinyl)-3-(phenylmethylsulfanyl)-2-(trifluoromethyl)prop-2-enenitrile

Systemtic Name: (E)-3-(2-phenylhydrazinyl)-3-(phenylmethylsulfanyl)-2-(trifluoromethyl)prop-2-enenitrile Openeye Name: (E)-3-benzylsulfanyl-3-(2-phenylhydrazino)-2-(trifluoromethyl)prop-2-enenitrile CAS Name: (E)-3-(phenylhydrazo)-3-(phenylmethylthio)-2-(trifluoromethyl)-2-propenenitrile IUPAC Name: (E)-3-benzylsulfanyl-3-(2-phenylhydrazinyl)-2-(trifluoromethyl)prop-2-enenitrile Traditional Name: (E)-3-(benzylthio)-3-(N'-phenylhydrazino)-2-(trifluoromethyl)acrylonitrile Formula: C17H14F3N3S MolecularWeight: 349.37337

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC(=C(C#N)C(F)(F)F)NNC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CS/C(=C(\C#N)/C(F)(F)F)/NNC2=CC=CC=C2

InChI

InChI=1S/C17H14F3N3S/c18-17(19,20)15(11-21)16(23-22-14-9-5-2-6-10-14)24-12-13-7-3-1-4-8-13/h1-10,22-23H,12H2/b16-15+