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[(2S)-1-oxidanylidene-1-[(1,3,5-trimethylpyrazol-4-yl)amino]propan-2-yl] pyrrolidine-1-carbodithioate

[(2S)-1-oxidanylidene-1-[(1,3,5-trimethylpyrazol-4-yl)amino]propan-2-yl] pyrrolidine-1-carbodithioate

Systemtic Name:[(2S)-1-oxidanylidene-1-[(1,3,5-trimethylpyrazol-4-yl)amino]propan-2-yl] pyrrolidine-1-carbodithioate
Openeye Name:[(1S)-1-methyl-2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl] pyrrolidine-1-carbodithioate
CAS Name:1-pyrrolidinecarbodithioic acid [(2S)-1-oxo-1-[(1,3,5-trimethyl-4-pyrazolyl)amino]propan-2-yl] ester
IUPAC Name:[(2S)-1-oxo-1-[(1,3,5-trimethylpyrazol-4-yl)amino]propan-2-yl] pyrrolidine-1-carbodithioate
Traditional Name:pyrrolidine-1-carbodithioic acid [(1S)-2-keto-1-methyl-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl] ester
Formula: C14H22N4OS2
MolecularWeight: 326.48068
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)C(C)SC(=S)N2CCCC2


Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)[C@H](C)SC(=S)N2CCCC2


InChI

InChI=1S/C14H22N4OS2/c1-9-12(10(2)17(4)16-9)15-13(19)11(3)21-14(20)18-7-5-6-8-18/h11H,5-8H2,1-4H3,(H,15,19)/t11-/m0/s1


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