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

Systemtic Name: [2-[2-[2-(2-methoxyphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl] pyrrolidine-1-carbodithioate Openeye Name: [2-[2-[2-(2-methoxyphenoxy)acetyl]hydrazino]-2-oxo-ethyl] pyrrolidine-1-carbodithioate CAS Name: 1-pyrrolidinecarbodithioic acid [2-[[2-(2-methoxyphenoxy)-1-oxoethyl]hydrazo]-2-oxoethyl] ester IUPAC Name: [2-[2-[2-(2-methoxyphenoxy)acetyl]hydrazinyl]-2-oxoethyl] pyrrolidine-1-carbodithioate Traditional Name: pyrrolidine-1-carbodithioic acid [2-keto-2-[N'-[2-(2-methoxyphenoxy)acetyl]hydrazino]ethyl] ester Formula: C16H21N3O4S2 MolecularWeight: 383.48564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NNC(=O)CSC(=S)N2CCCC2

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NNC(=O)CSC(=S)N2CCCC2

InChI

InChI=1S/C16H21N3O4S2/c1-22-12-6-2-3-7-13(12)23-10-14(20)17-18-15(21)11-25-16(24)19-8-4-5-9-19/h2-3,6-7H,4-5,8-11H2,1H3,(H,17,20)(H,18,21)