[2-[2-[2-(cyclohexen-1-yl)ethylcarbamothioyl]pyrazolidin-1-yl]-2-oxidanylidene-ethyl] N,N-dimethylcarbamodithioate

Systemtic Name: [2-[2-[2-(cyclohexen-1-yl)ethylcarbamothioyl]pyrazolidin-1-yl]-2-oxidanylidene-ethyl] N,N-dimethylcarbamodithioate Openeye Name: [2-[2-[2-(cyclohexen-1-yl)ethylcarbamothioyl]pyrazolidin-1-yl]-2-oxo-ethyl] N,N-dimethylcarbamodithioate CAS Name: N,N-dimethylcarbamodithioic acid [2-[2-[[2-(1-cyclohexenyl)ethylamino]-sulfanylidenemethyl]-1-pyrazolidinyl]-2-oxoethyl] ester IUPAC Name: [2-[2-[2-(cyclohexen-1-yl)ethylcarbamothioyl]pyrazolidin-1-yl]-2-oxoethyl] N,N-dimethylcarbamodithioate Traditional Name: N,N-dimethylcarbamodithioic acid [2-[2-[2-(cyclohexen-1-yl)ethylthiocarbamoyl]pyrazolidin-1-yl]-2-keto-ethyl] ester Formula: C17H28N4OS3 MolecularWeight: 400.62542

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=S)SCC(=O)N1CCCN1C(=S)NCCC2=CCCCC2

Isomeric SMILES

CN(C)C(=S)SCC(=O)N1CCCN1C(=S)NCCC2=CCCCC2

InChI

InChI=1S/C17H28N4OS3/c1-19(2)17(24)25-13-15(22)20-11-6-12-21(20)16(23)18-10-9-14-7-4-3-5-8-14/h7H,3-6,8-13H2,1-2H3,(H,18,23)