[(2R)-1-[4-(methylsulfonylamino)phenyl]-1-oxidanylidene-propan-2-yl] N,N-diethylcarbamodithioate

Systemtic Name: [(2R)-1-[4-(methylsulfonylamino)phenyl]-1-oxidanylidene-propan-2-yl] N,N-diethylcarbamodithioate Openeye Name: [(1R)-2-[4-(methanesulfonamido)phenyl]-1-methyl-2-oxo-ethyl] N,N-diethylcarbamodithioate CAS Name: N,N-diethylcarbamodithioic acid [(2R)-1-[4-(methanesulfonamido)phenyl]-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-[4-(methanesulfonamido)phenyl]-1-oxopropan-2-yl] N,N-diethylcarbamodithioate Traditional Name: N,N-diethylcarbamodithioic acid [(1R)-2-keto-2-[4-(methanesulfonamido)phenyl]-1-methyl-ethyl] ester Formula: C15H22N2O3S3 MolecularWeight: 374.54178

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=S)SC(C)C(=O)C1=CC=C(C=C1)NS(=O)(=O)C

Isomeric SMILES

CCN(CC)C(=S)S[C@H](C)C(=O)C1=CC=C(C=C1)NS(=O)(=O)C

InChI

InChI=1S/C15H22N2O3S3/c1-5-17(6-2)15(21)22-11(3)14(18)12-7-9-13(10-8-12)16-23(4,19)20/h7-11,16H,5-6H2,1-4H3/t11-/m1/s1