[2-[2-(2-methoxyphenoxy)ethylamino]-2-oxidanylidene-ethyl] pyrrolidine-1-carbodithioate

Systemtic Name: [2-[2-(2-methoxyphenoxy)ethylamino]-2-oxidanylidene-ethyl] pyrrolidine-1-carbodithioate Openeye Name: [2-[2-(2-methoxyphenoxy)ethylamino]-2-oxo-ethyl] pyrrolidine-1-carbodithioate CAS Name: 1-pyrrolidinecarbodithioic acid [2-[2-(2-methoxyphenoxy)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[2-(2-methoxyphenoxy)ethylamino]-2-oxoethyl] pyrrolidine-1-carbodithioate Traditional Name: pyrrolidine-1-carbodithioic acid [2-keto-2-[2-(2-methoxyphenoxy)ethylamino]ethyl] ester Formula: C16H22N2O3S2 MolecularWeight: 354.48748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC(=O)CSC(=S)N2CCCC2

Isomeric SMILES

COC1=CC=CC=C1OCCNC(=O)CSC(=S)N2CCCC2

InChI

InChI=1S/C16H22N2O3S2/c1-20-13-6-2-3-7-14(13)21-11-8-17-15(19)12-23-16(22)18-9-4-5-10-18/h2-3,6-7H,4-5,8-12H2,1H3,(H,17,19)