bis(3-methylbutan-2-yl)azanium; N,N-diethylcarbamodithioate

Systemtic Name: bis(3-methylbutan-2-yl)azanium; N,N-diethylcarbamodithioate Openeye Name: bis(1,2-dimethylpropyl)ammonium; N,N-diethylcarbamodithioate CAS Name: bis(3-methylbutan-2-yl)ammonium; N,N-diethylcarbamodithioate IUPAC Name: bis(3-methylbutan-2-yl)azanium; N,N-diethylcarbamodithioate Traditional Name: bis(1,2-dimethylpropyl)ammonium; N,N-diethylcarbamodithioate Formula: C15H34N2S2 MolecularWeight: 306.57386

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=S)[S-].CC(C)C(C)[NH2+]C(C)C(C)C

Isomeric SMILES

CCN(CC)C(=S)[S-].CC(C)C(C)[NH2+]C(C)C(C)C

InChI

InChI=1S/C10H23N.C5H11NS2/c1-7(2)9(5)11-10(6)8(3)4;1-3-6(4-2)5(7)8/h7-11H,1-6H3;3-4H2,1-2H3,(H,7,8)