[(2R)-1-[(2-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl] pyrrolidine-1-carbodithioate

Systemtic Name: [(2R)-1-[(2-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl] pyrrolidine-1-carbodithioate Openeye Name: [(1R)-2-[(2-methoxyphenyl)methylamino]-1-methyl-2-oxo-ethyl] pyrrolidine-1-carbodithioate CAS Name: 1-pyrrolidinecarbodithioic acid [(2R)-1-[(2-methoxyphenyl)methylamino]-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-[(2-methoxyphenyl)methylamino]-1-oxopropan-2-yl] pyrrolidine-1-carbodithioate Traditional Name: pyrrolidine-1-carbodithioic acid [(1R)-2-keto-1-methyl-2-(o-anisylamino)ethyl] ester Formula: C16H22N2O2S2 MolecularWeight: 338.48808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1OC)SC(=S)N2CCCC2

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=CC=C1OC)SC(=S)N2CCCC2

InChI

InChI=1S/C16H22N2O2S2/c1-12(22-16(21)18-9-5-6-10-18)15(19)17-11-13-7-3-4-8-14(13)20-2/h3-4,7-8,12H,5-6,9-11H2,1-2H3,(H,17,19)/t12-/m1/s1