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[2-[2-(5-tert-butyl-2-methyl-pyrazol-3-yl)carbonylpyrazolidin-1-yl]-2-oxidanylidene-ethyl] N,N-dimethylcarbamodithioate

[2-[2-(5-tert-butyl-2-methyl-pyrazol-3-yl)carbonylpyrazolidin-1-yl]-2-oxidanylidene-ethyl] N,N-dimethylcarbamodithioate

Systemtic Name:[2-[2-(5-tert-butyl-2-methyl-pyrazol-3-yl)carbonylpyrazolidin-1-yl]-2-oxidanylidene-ethyl] N,N-dimethylcarbamodithioate
Openeye Name:[2-[2-(5-tert-butyl-2-methyl-pyrazole-3-carbonyl)pyrazolidin-1-yl]-2-oxo-ethyl] N,N-dimethylcarbamodithioate
CAS Name:N,N-dimethylcarbamodithioic acid [2-[2-[(5-tert-butyl-2-methyl-3-pyrazolyl)-oxomethyl]-1-pyrazolidinyl]-2-oxoethyl] ester
IUPAC Name:[2-[2-(5-tert-butyl-2-methylpyrazole-3-carbonyl)pyrazolidin-1-yl]-2-oxoethyl] N,N-dimethylcarbamodithioate
Traditional Name:N,N-dimethylcarbamodithioic acid [2-[2-(5-tert-butyl-2-methyl-pyrazole-3-carbonyl)pyrazolidin-1-yl]-2-keto-ethyl] ester
Formula: C17H27N5O2S2
MolecularWeight: 397.55858
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)C(=O)N2CCCN2C(=O)CSC(=S)N(C)C)C


Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)C(=O)N2CCCN2C(=O)CSC(=S)N(C)C)C


InChI

InChI=1S/C17H27N5O2S2/c1-17(2,3)13-10-12(20(6)18-13)15(24)22-9-7-8-21(22)14(23)11-26-16(25)19(4)5/h10H,7-9,11H2,1-6H3


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