S-(4-chlorophenyl) N-[2,6-bis(fluoranyl)phenyl]carbonylcarbamothioate

Systemtic Name: S-(4-chlorophenyl) N-[2,6-bis(fluoranyl)phenyl]carbonylcarbamothioate Openeye Name: S-(4-chlorophenyl) N-(2,6-difluorobenzoyl)carbamothioate CAS Name: N-[(2,6-difluorophenyl)-oxomethyl]carbamothioic acid S-(4-chlorophenyl) ester IUPAC Name: S-(4-chlorophenyl) N-(2,6-difluorobenzoyl)carbamothioate Traditional Name: N-(2,6-difluorobenzoyl)thiocarbamic acid S-(4-chlorophenyl) ester Formula: C14H8ClF2NO2S MolecularWeight: 327.733626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)F)C(=O)NC(=O)SC2=CC=C(C=C2)Cl)F

Isomeric SMILES

C1=CC(=C(C(=C1)F)C(=O)NC(=O)SC2=CC=C(C=C2)Cl)F

InChI

InChI=1S/C14H8ClF2NO2S/c15-8-4-6-9(7-5-8)21-14(20)18-13(19)12-10(16)2-1-3-11(12)17/h1-7H,(H,18,19,20)