[2-[[(1R)-1-(2-bromophenyl)ethyl]amino]-2-oxidanylidene-ethyl] pyrrolidine-1-carbodithioate

Systemtic Name: [2-[[(1R)-1-(2-bromophenyl)ethyl]amino]-2-oxidanylidene-ethyl] pyrrolidine-1-carbodithioate Openeye Name: [2-[[(1R)-1-(2-bromophenyl)ethyl]amino]-2-oxo-ethyl] pyrrolidine-1-carbodithioate CAS Name: 1-pyrrolidinecarbodithioic acid [2-[[(1R)-1-(2-bromophenyl)ethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[(1R)-1-(2-bromophenyl)ethyl]amino]-2-oxoethyl] pyrrolidine-1-carbodithioate Traditional Name: pyrrolidine-1-carbodithioic acid [2-[[(1R)-1-(2-bromophenyl)ethyl]amino]-2-keto-ethyl] ester Formula: C15H19BrN2OS2 MolecularWeight: 387.35816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)NC(=O)CSC(=S)N2CCCC2

Isomeric SMILES

C[C@H](C1=CC=CC=C1Br)NC(=O)CSC(=S)N2CCCC2

InChI

InChI=1S/C15H19BrN2OS2/c1-11(12-6-2-3-7-13(12)16)17-14(19)10-21-15(20)18-8-4-5-9-18/h2-3,6-7,11H,4-5,8-10H2,1H3,(H,17,19)/t11-/m1/s1