O-[(1R,2R)-2-oxidanylcyclopentyl] N-(phenylcarbonyl)carbamothioate

Systemtic Name: O-[(1R,2R)-2-oxidanylcyclopentyl] N-(phenylcarbonyl)carbamothioate Openeye Name: O-[(1R,2R)-2-hydroxycyclopentyl] N-benzoylcarbamothioate CAS Name: N-benzoylcarbamothioic acid O-[(1R,2R)-2-hydroxycyclopentyl] ester IUPAC Name: O-[(1R,2R)-2-hydroxycyclopentyl] N-benzoylcarbamothioate Traditional Name: N-benzoylthiocarbamic acid O-[(1R,2R)-2-hydroxycyclopentyl] ester Formula: C13H15NO3S MolecularWeight: 265.3281

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)OC(=S)NC(=O)C2=CC=CC=C2)O

Isomeric SMILES

C1C[C@H]([C@@H](C1)OC(=S)NC(=O)C2=CC=CC=C2)O

InChI

InChI=1S/C13H15NO3S/c15-10-7-4-8-11(10)17-13(18)14-12(16)9-5-2-1-3-6-9/h1-3,5-6,10-11,15H,4,7-8H2,(H,14,16,18)/t10-,11-/m1/s1