[2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-2-oxidanylidene-ethyl] pyrrolidine-1-carbodithioate

Systemtic Name: [2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-2-oxidanylidene-ethyl] pyrrolidine-1-carbodithioate Openeye Name: [2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-2-oxo-ethyl] pyrrolidine-1-carbodithioate CAS Name: 1-pyrrolidinecarbodithioic acid [2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-2-oxoethyl] pyrrolidine-1-carbodithioate Traditional Name: pyrrolidine-1-carbodithioic acid [2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-2-keto-ethyl] ester Formula: C15H19ClN2OS2 MolecularWeight: 342.90716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC(=O)CSC(=S)N2CCCC2

Isomeric SMILES

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

InChI

InChI=1S/C15H19ClN2OS2/c1-11(12-4-6-13(16)7-5-12)17-14(19)10-21-15(20)18-8-2-3-9-18/h4-7,11H,2-3,8-10H2,1H3,(H,17,19)/t11-/m1/s1