S-(phenylmethyl) N-(3-fluorophenyl)carbamothioate

Systemtic Name: S-(phenylmethyl) N-(3-fluorophenyl)carbamothioate Openeye Name: S-benzyl N-(3-fluorophenyl)carbamothioate CAS Name: N-(3-fluorophenyl)carbamothioic acid S-(phenylmethyl) ester IUPAC Name: S-benzyl N-(3-fluorophenyl)carbamothioate Traditional Name: N-(3-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=C2)F

Isomeric SMILES

C1=CC=C(C=C1)CSC(=O)NC2=CC(=CC=C2)F

InChI

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