[2-[2-[2-(2,5-dimethylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl] pyrrolidine-1-carbodithioate

Systemtic Name: [2-[2-[2-(2,5-dimethylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl] pyrrolidine-1-carbodithioate Openeye Name: [2-[2-[2-(2,5-dimethylphenoxy)acetyl]hydrazino]-2-oxo-ethyl] pyrrolidine-1-carbodithioate CAS Name: 1-pyrrolidinecarbodithioic acid [2-[[2-(2,5-dimethylphenoxy)-1-oxoethyl]hydrazo]-2-oxoethyl] ester IUPAC Name: [2-[2-[2-(2,5-dimethylphenoxy)acetyl]hydrazinyl]-2-oxoethyl] pyrrolidine-1-carbodithioate Traditional Name: pyrrolidine-1-carbodithioic acid [2-[N'-[2-(2,5-dimethylphenoxy)acetyl]hydrazino]-2-keto-ethyl] ester Formula: C17H23N3O3S2 MolecularWeight: 381.51282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O3S2/c1-12-5-6-13(2)14(9-12)23-10-15(21)18-19-16(22)11-25-17(24)20-7-3-4-8-20/h5-6,9H,3-4,7-8,10-11H2,1-2H3,(H,18,21)(H,19,22)