[(1R)-2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl] N,N-diethylcarbamodithioate

Systemtic Name: [(1R)-2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl] N,N-diethylcarbamodithioate Openeye Name: [(1R)-2-(methylcarbamoylamino)-2-oxo-1-phenyl-ethyl] N,N-diethylcarbamodithioate CAS Name: N,N-diethylcarbamodithioic acid [(1R)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl] N,N-diethylcarbamodithioate Traditional Name: N,N-diethylcarbamodithioic acid [(1R)-2-keto-2-(methylcarbamoylamino)-1-phenyl-ethyl] ester Formula: C15H21N3O2S2 MolecularWeight: 339.47614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O2S2/c1-4-18(5-2)15(21)22-12(11-9-7-6-8-10-11)13(19)17-14(20)16-3/h6-10,12H,4-5H2,1-3H3,(H2,16,17,19,20)/t12-/m1/s1