1-[(4R)-5,5-diphenyl-4-(phenylmethyl)-2-sulfanylidene-1,3-oxazolidin-3-yl]ethanone

Systemtic Name: 1-[(4R)-5,5-diphenyl-4-(phenylmethyl)-2-sulfanylidene-1,3-oxazolidin-3-yl]ethanone Openeye Name: 1-[(4R)-4-benzyl-5,5-diphenyl-2-thioxo-oxazolidin-3-yl]ethanone CAS Name: 1-[(4R)-5,5-diphenyl-4-(phenylmethyl)-2-sulfanylidene-3-oxazolidinyl]ethanone IUPAC Name: 1-[(4R)-4-benzyl-5,5-diphenyl-2-sulfanylidene-1,3-oxazolidin-3-yl]ethanone Traditional Name: 1-[(4R)-4-benzyl-5,5-diphenyl-2-thioxo-oxazolidin-3-yl]ethanone Formula: C24H21NO2S MolecularWeight: 387.49404

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C(OC1=S)(C2=CC=CC=C2)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1[C@@H](C(OC1=S)(C2=CC=CC=C2)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H21NO2S/c1-18(26)25-22(17-19-11-5-2-6-12-19)24(27-23(25)28,20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-16,22H,17H2,1H3/t22-/m1/s1