1,1,1-tris(fluoranyl)-N-phenylsulfanyl-pent-4-en-2-amine

Systemtic Name: 1,1,1-tris(fluoranyl)-N-phenylsulfanyl-pent-4-en-2-amine Openeye Name: 1,1,1-trifluoro-N-phenylsulfanyl-pent-4-en-2-amine CAS Name: N-(1,1,1-trifluoropent-4-en-2-yl)benzenesulfenamide IUPAC Name: 1,1,1-trifluoro-N-phenylsulfanylpent-4-en-2-amine Traditional Name: (phenylthio)-[1-(trifluoromethyl)but-3-enyl]amine Formula: C11H12F3NS MolecularWeight: 247.27989

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C(F)(F)F)NSC1=CC=CC=C1

Isomeric SMILES

C=CCC(C(F)(F)F)NSC1=CC=CC=C1

InChI

InChI=1S/C11H12F3NS/c1-2-6-10(11(12,13)14)15-16-9-7-4-3-5-8-9/h2-5,7-8,10,15H,1,6H2