S-(4-hydroxyphenyl) N-(3-fluorophenyl)carbamothioate

Systemtic Name: S-(4-hydroxyphenyl) N-(3-fluorophenyl)carbamothioate Openeye Name: S-(4-hydroxyphenyl) N-(3-fluorophenyl)carbamothioate CAS Name: N-(3-fluorophenyl)carbamothioic acid S-(4-hydroxyphenyl) ester IUPAC Name: S-(4-hydroxyphenyl) N-(3-fluorophenyl)carbamothioate Traditional Name: N-(3-fluorophenyl)thiocarbamic acid S-(4-hydroxyphenyl) ester Formula: C13H10FNO2S MolecularWeight: 263.287403

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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