4-fluoranyl-N-[[(2R)-1-oxidanyl-3-phenyl-propan-2-yl]carbamothioyl]benzamide

Systemtic Name: 4-fluoranyl-N-[[(2R)-1-oxidanyl-3-phenyl-propan-2-yl]carbamothioyl]benzamide Openeye Name: N-[[(1R)-1-benzyl-2-hydroxy-ethyl]carbamothioyl]-4-fluoro-benzamide CAS Name: 4-fluoro-N-[[[(2R)-1-hydroxy-3-phenylpropan-2-yl]amino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-fluoro-N-[[(2R)-1-hydroxy-3-phenylpropan-2-yl]carbamothioyl]benzamide Traditional Name: N-[[(1R)-1-benzyl-2-hydroxy-ethyl]thiocarbamoyl]-4-fluoro-benzamide Formula: C17H17FN2O2S MolecularWeight: 332.392483

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17FN2O2S/c18-14-8-6-13(7-9-14)16(22)20-17(23)19-15(11-21)10-12-4-2-1-3-5-12/h1-9,15,21H,10-11H2,(H2,19,20,22,23)/t15-/m1/s1