S-phenyl N-[pentakis(fluoranyl)-$l^{6}-sulfanyl]carbamothioate

Systemtic Name: S-phenyl N-[pentakis(fluoranyl)-$l^{6}-sulfanyl]carbamothioate Openeye Name: S-phenyl N-(pentafluoro-$l^{6}-sulfanyl)carbamothioate CAS Name: N-(pentafluoro-$l^{6}-sulfanyl)carbamothioic acid S-phenyl ester IUPAC Name: S-phenyl N-(pentafluoro-$l^{6}-sulfanyl)carbamothioate Traditional Name: N-pentafluoropersulfuranylthiocarbamic acid S-phenyl ester Formula: C7H6F5NOS2 MolecularWeight: 279.250656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC(=O)NS(F)(F)(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)SC(=O)NS(F)(F)(F)(F)F

InChI

InChI=1S/C7H6F5NOS2/c8-16(9,10,11,12)13-7(14)15-6-4-2-1-3-5-6/h1-5H,(H,13,14)