N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(3-methylphenyl)methylsulfanyl]-N-phenyl-ethanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(3-methylphenyl)methylsulfanyl]-N-phenyl-ethanamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-(m-tolylmethylsulfanyl)-N-phenyl-acetamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-2-[(3-methylphenyl)methylthio]-N-phenylacetamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-[(3-methylphenyl)methylsulfanyl]-N-phenylacetamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-2-[(3-methylbenzyl)thio]-N-phenyl-acetamide Formula: C20H23NO3S2 MolecularWeight: 389.53152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CSCC(=O)N(C2CCS(=O)(=O)C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)CSCC(=O)N([C@H]2CCS(=O)(=O)C2)C3=CC=CC=C3

InChI

InChI=1S/C20H23NO3S2/c1-16-6-5-7-17(12-16)13-25-14-20(22)21(18-8-3-2-4-9-18)19-10-11-26(23,24)15-19/h2-9,12,19H,10-11,13-15H2,1H3/t19-/m0/s1