[(2R)-1-oxidanylidene-1-[2-(phenylcarbonyl)hydrazinyl]propan-2-yl] N,N-diethylcarbamodithioate

Systemtic Name: [(2R)-1-oxidanylidene-1-[2-(phenylcarbonyl)hydrazinyl]propan-2-yl] N,N-diethylcarbamodithioate Openeye Name: [(1R)-2-(2-benzoylhydrazino)-1-methyl-2-oxo-ethyl] N,N-diethylcarbamodithioate CAS Name: N,N-diethylcarbamodithioic acid [(2R)-1-(benzoylhydrazo)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(2-benzoylhydrazinyl)-1-oxopropan-2-yl] N,N-diethylcarbamodithioate Traditional Name: N,N-diethylcarbamodithioic acid [(1R)-2-(N'-benzoylhydrazino)-2-keto-1-methyl-ethyl] ester Formula: C15H21N3O2S2 MolecularWeight: 339.47614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O2S2/c1-4-18(5-2)15(21)22-11(3)13(19)16-17-14(20)12-9-7-6-8-10-12/h6-11H,4-5H2,1-3H3,(H,16,19)(H,17,20)/t11-/m1/s1