S-(2-hydroxyphenyl) N-(4-fluorophenyl)carbamothioate

Systemtic Name: S-(2-hydroxyphenyl) N-(4-fluorophenyl)carbamothioate Openeye Name: S-(2-hydroxyphenyl) N-(4-fluorophenyl)carbamothioate CAS Name: N-(4-fluorophenyl)carbamothioic acid S-(2-hydroxyphenyl) ester IUPAC Name: S-(2-hydroxyphenyl) N-(4-fluorophenyl)carbamothioate Traditional Name: N-(4-fluorophenyl)thiocarbamic acid S-(2-hydroxyphenyl) ester Formula: C13H10FNO2S MolecularWeight: 263.287403

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10FNO2S/c14-9-5-7-10(8-6-9)15-13(17)18-12-4-2-1-3-11(12)16/h1-8,16H,(H,15,17)