lithium(1-); 2-methylbutane-2-thiolate; pentane

Systemtic Name: lithium(1-); 2-methylbutane-2-thiolate; pentane Openeye Name: lithium(1-); 2-methylbutane-2-thiolate; pentane CAS Name: lithium(1-); 2-methyl-2-butanethiolate; pentane IUPAC Name: lithium(1-); 2-methylbutane-2-thiolate; pentane Traditional Name: lithium(1-); 2-methylbutane-2-thiolate; pentane Formula: C10H22LiS-3 MolecularWeight: 181.28768

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Descriptors Computed from Structure

Canonical SMILES:

[Li-].CCCC[CH2-].CCC(C)(C)[S-]

Isomeric SMILES

[Li-].CCCC[CH2-].CCC(C)(C)[S-]

InChI

InChI=1S/C5H12S.C5H11.Li/c1-4-5(2,3)6;1-3-5-4-2;/h6H,4H2,1-3H3;1,3-5H2,2H3;/q;2*-1/p-1