S-[[(2S,4S)-2-phenyl-2-(phenylmethyl)-1,3-dioxolan-4-yl]methyl] N-phenylcarbamothioate

Systemtic Name: S-[[(2S,4S)-2-phenyl-2-(phenylmethyl)-1,3-dioxolan-4-yl]methyl] N-phenylcarbamothioate Openeye Name: S-[[(2S,4S)-2-benzyl-2-phenyl-1,3-dioxolan-4-yl]methyl] N-phenylcarbamothioate CAS Name: N-phenylcarbamothioic acid S-[[(2S,4S)-2-phenyl-2-(phenylmethyl)-1,3-dioxolan-4-yl]methyl] ester IUPAC Name: S-[[(2S,4S)-2-benzyl-2-phenyl-1,3-dioxolan-4-yl]methyl] N-phenylcarbamothioate Traditional Name: N-phenylthiocarbamic acid S-[[(2S,4S)-2-benzyl-2-phenyl-1,3-dioxolan-4-yl]methyl] ester Formula: C24H23NO3S MolecularWeight: 405.50932

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(O1)(CC2=CC=CC=C2)C3=CC=CC=C3)CSC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1[C@H](O[C@@](O1)(CC2=CC=CC=C2)C3=CC=CC=C3)CSC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H23NO3S/c26-23(25-21-14-8-3-9-15-21)29-18-22-17-27-24(28-22,20-12-6-2-7-13-20)16-19-10-4-1-5-11-19/h1-15,22H,16-18H2,(H,25,26)/t22-,24-/m0/s1