[(1R)-1-(2,3-dimethylpyrrol-1-yl)ethyl] N,N-diethylcarbamodithioate

Systemtic Name: [(1R)-1-(2,3-dimethylpyrrol-1-yl)ethyl] N,N-diethylcarbamodithioate Openeye Name: [(1R)-1-(2,3-dimethylpyrrol-1-yl)ethyl] N,N-diethylcarbamodithioate CAS Name: N,N-diethylcarbamodithioic acid [(1R)-1-(2,3-dimethyl-1-pyrrolyl)ethyl] ester IUPAC Name: [(1R)-1-(2,3-dimethylpyrrol-1-yl)ethyl] N,N-diethylcarbamodithioate Traditional Name: N,N-diethylcarbamodithioic acid [(1R)-1-(2,3-dimethylpyrrol-1-yl)ethyl] ester Formula: C13H22N2S2 MolecularWeight: 270.45718

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=S)SC(C)N1C=CC(=C1C)C

Isomeric SMILES

CCN(CC)C(=S)S[C@H](C)N1C=CC(=C1C)C

InChI

InChI=1S/C13H22N2S2/c1-6-14(7-2)13(16)17-12(5)15-9-8-10(3)11(15)4/h8-9,12H,6-7H2,1-5H3/t12-/m1/s1