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

Systemtic Name: [(2R)-1-(4-acetamidophenyl)-1-oxidanylidene-propan-2-yl] N,N-diethylcarbamodithioate Openeye Name: [(1R)-2-(4-acetamidophenyl)-1-methyl-2-oxo-ethyl] N,N-diethylcarbamodithioate CAS Name: N,N-diethylcarbamodithioic acid [(2R)-1-(4-acetamidophenyl)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(4-acetamidophenyl)-1-oxopropan-2-yl] N,N-diethylcarbamodithioate Traditional Name: N,N-diethylcarbamodithioic acid [(1R)-2-(4-acetamidophenyl)-2-keto-1-methyl-ethyl] ester Formula: C16H22N2O2S2 MolecularWeight: 338.48808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O2S2/c1-5-18(6-2)16(21)22-11(3)15(20)13-7-9-14(10-8-13)17-12(4)19/h7-11H,5-6H2,1-4H3,(H,17,19)/t11-/m1/s1