N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(phenylmethyl)-2-phenylsulfanyl-ethanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(phenylmethyl)-2-phenylsulfanyl-ethanamide Openeye Name: N-benzyl-N-[(3S)-1,1-dioxothiolan-3-yl]-2-phenylsulfanyl-acetamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-N-(phenylmethyl)-2-(phenylthio)acetamide IUPAC Name: N-benzyl-N-[(3S)-1,1-dioxothiolan-3-yl]-2-phenylsulfanylacetamide Traditional Name: N-benzyl-N-[(3S)-1,1-diketothiolan-3-yl]-2-(phenylthio)acetamide Formula: C19H21NO3S2 MolecularWeight: 375.50494

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N(CC2=CC=CC=C2)C(=O)CSC3=CC=CC=C3

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1N(CC2=CC=CC=C2)C(=O)CSC3=CC=CC=C3

InChI

InChI=1S/C19H21NO3S2/c21-19(14-24-18-9-5-2-6-10-18)20(13-16-7-3-1-4-8-16)17-11-12-25(22,23)15-17/h1-10,17H,11-15H2/t17-/m0/s1