4-fluoranyl-N-[[(1R)-2-oxidanyl-1-phenyl-ethyl]carbamothioyl]benzamide

Systemtic Name: 4-fluoranyl-N-[[(1R)-2-oxidanyl-1-phenyl-ethyl]carbamothioyl]benzamide Openeye Name: 4-fluoro-N-[[(1R)-2-hydroxy-1-phenyl-ethyl]carbamothioyl]benzamide CAS Name: 4-fluoro-N-[[[(1R)-2-hydroxy-1-phenylethyl]amino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-fluoro-N-[[(1R)-2-hydroxy-1-phenylethyl]carbamothioyl]benzamide Traditional Name: 4-fluoro-N-[[(1R)-2-hydroxy-1-phenyl-ethyl]thiocarbamoyl]benzamide Formula: C16H15FN2O2S MolecularWeight: 318.365903

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CO)NC(=S)NC(=O)C2=CC=C(C=C2)F

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CO)NC(=S)NC(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C16H15FN2O2S/c17-13-8-6-12(7-9-13)15(21)19-16(22)18-14(10-20)11-4-2-1-3-5-11/h1-9,14,20H,10H2,(H2,18,19,21,22)/t14-/m0/s1