[2-[2-[2-(4-methylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl] pyrrolidine-1-carbodithioate

Systemtic Name: [2-[2-[2-(4-methylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl] pyrrolidine-1-carbodithioate Openeye Name: [2-[2-[2-(4-methylphenoxy)acetyl]hydrazino]-2-oxo-ethyl] pyrrolidine-1-carbodithioate CAS Name: 1-pyrrolidinecarbodithioic acid [2-[[2-(4-methylphenoxy)-1-oxoethyl]hydrazo]-2-oxoethyl] ester IUPAC Name: [2-[2-[2-(4-methylphenoxy)acetyl]hydrazinyl]-2-oxoethyl] pyrrolidine-1-carbodithioate Traditional Name: pyrrolidine-1-carbodithioic acid [2-keto-2-[N'-[2-(4-methylphenoxy)acetyl]hydrazino]ethyl] ester Formula: C16H21N3O3S2 MolecularWeight: 367.48624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NNC(=O)CSC(=S)N2CCCC2

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NNC(=O)CSC(=S)N2CCCC2

InChI

InChI=1S/C16H21N3O3S2/c1-12-4-6-13(7-5-12)22-10-14(20)17-18-15(21)11-24-16(23)19-8-2-3-9-19/h4-7H,2-3,8-11H2,1H3,(H,17,20)(H,18,21)