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

Systemtic Name: N-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(2-methylphenyl)methylsulfanyl]ethanamide Openeye Name: N-[(3R)-1,1-dioxothiolan-3-yl]-2-(o-tolylmethylsulfanyl)acetamide CAS Name: N-[(3R)-1,1-dioxo-3-thiolanyl]-2-[(2-methylphenyl)methylthio]acetamide IUPAC Name: N-[(3R)-1,1-dioxothiolan-3-yl]-2-[(2-methylphenyl)methylsulfanyl]acetamide Traditional Name: N-[(3R)-1,1-diketothiolan-3-yl]-2-[(2-methylbenzyl)thio]acetamide Formula: C14H19NO3S2 MolecularWeight: 313.43556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CSCC(=O)NC2CCS(=O)(=O)C2

Isomeric SMILES

CC1=CC=CC=C1CSCC(=O)N[C@@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C14H19NO3S2/c1-11-4-2-3-5-12(11)8-19-9-14(16)15-13-6-7-20(17,18)10-13/h2-5,13H,6-10H2,1H3,(H,15,16)/t13-/m1/s1