[2-[2-(3-methylphenoxy)ethylamino]-2-oxidanylidene-ethyl] pyrrolidine-1-carbodithioate

Systemtic Name: [2-[2-(3-methylphenoxy)ethylamino]-2-oxidanylidene-ethyl] pyrrolidine-1-carbodithioate Openeye Name: [2-[2-(3-methylphenoxy)ethylamino]-2-oxo-ethyl] pyrrolidine-1-carbodithioate CAS Name: 1-pyrrolidinecarbodithioic acid [2-[2-(3-methylphenoxy)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[2-(3-methylphenoxy)ethylamino]-2-oxoethyl] pyrrolidine-1-carbodithioate Traditional Name: pyrrolidine-1-carbodithioic acid [2-keto-2-[2-(3-methylphenoxy)ethylamino]ethyl] ester Formula: C16H22N2O2S2 MolecularWeight: 338.48808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)CSC(=S)N2CCCC2

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)CSC(=S)N2CCCC2

InChI

InChI=1S/C16H22N2O2S2/c1-13-5-4-6-14(11-13)20-10-7-17-15(19)12-22-16(21)18-8-2-3-9-18/h4-6,11H,2-3,7-10,12H2,1H3,(H,17,19)