S-(phenylmethyl) N-(2-fluorophenyl)carbamothioate

Systemtic Name: S-(phenylmethyl) N-(2-fluorophenyl)carbamothioate Openeye Name: S-benzyl N-(2-fluorophenyl)carbamothioate CAS Name: N-(2-fluorophenyl)carbamothioic acid S-(phenylmethyl) ester IUPAC Name: S-benzyl N-(2-fluorophenyl)carbamothioate Traditional Name: N-(2-fluorophenyl)thiocarbamic acid S-benzyl ester Formula: C14H12FNOS MolecularWeight: 261.314583

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC(=O)NC2=CC=CC=C2F

Isomeric SMILES

C1=CC=C(C=C1)CSC(=O)NC2=CC=CC=C2F

InChI

InChI=1S/C14H12FNOS/c15-12-8-4-5-9-13(12)16-14(17)18-10-11-6-2-1-3-7-11/h1-9H,10H2,(H,16,17)