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[2-[2-(4-bromophenyl)carbonylpyrazolidin-1-yl]-2-oxidanylidene-ethyl] N,N-dimethylcarbamodithioate

[2-[2-(4-bromophenyl)carbonylpyrazolidin-1-yl]-2-oxidanylidene-ethyl] N,N-dimethylcarbamodithioate

Systemtic Name:[2-[2-(4-bromophenyl)carbonylpyrazolidin-1-yl]-2-oxidanylidene-ethyl] N,N-dimethylcarbamodithioate
Openeye Name:[2-[2-(4-bromobenzoyl)pyrazolidin-1-yl]-2-oxo-ethyl] N,N-dimethylcarbamodithioate
CAS Name:N,N-dimethylcarbamodithioic acid [2-[2-[(4-bromophenyl)-oxomethyl]-1-pyrazolidinyl]-2-oxoethyl] ester
IUPAC Name:[2-[2-(4-bromobenzoyl)pyrazolidin-1-yl]-2-oxoethyl] N,N-dimethylcarbamodithioate
Traditional Name:N,N-dimethylcarbamodithioic acid [2-[2-(4-bromobenzoyl)pyrazolidin-1-yl]-2-keto-ethyl] ester
Formula: C15H18BrN3O2S2
MolecularWeight: 416.35632
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=S)SCC(=O)N1CCCN1C(=O)C2=CC=C(C=C2)Br


Isomeric SMILES

CN(C)C(=S)SCC(=O)N1CCCN1C(=O)C2=CC=C(C=C2)Br


InChI

InChI=1S/C15H18BrN3O2S2/c1-17(2)15(22)23-10-13(20)18-8-3-9-19(18)14(21)11-4-6-12(16)7-5-11/h4-7H,3,8-10H2,1-2H3


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