4,4,4-tris(fluoranyl)-1-phenyl-3-(phenylsulfanylamino)butan-1-one

Systemtic Name: 4,4,4-tris(fluoranyl)-1-phenyl-3-(phenylsulfanylamino)butan-1-one Openeye Name: 4,4,4-trifluoro-1-phenyl-3-(phenylsulfanylamino)butan-1-one CAS Name: N-(1,1,1-trifluoro-4-oxo-4-phenylbutan-2-yl)benzenesulfenamide IUPAC Name: 4,4,4-trifluoro-1-phenyl-3-(phenylsulfanylamino)butan-1-one Traditional Name: 4,4,4-trifluoro-1-phenyl-3-[(phenylthio)amino]butan-1-one Formula: C16H14F3NOS MolecularWeight: 325.34867

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC(C(F)(F)F)NSC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC(C(F)(F)F)NSC2=CC=CC=C2

InChI

InChI=1S/C16H14F3NOS/c17-16(18,19)15(20-22-13-9-5-2-6-10-13)11-14(21)12-7-3-1-4-8-12/h1-10,15,20H,11H2