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

Systemtic Name: lithium(1-); 2-methylbutane-2-thiolate; propane Openeye Name: lithium(1-); 2-methylbutane-2-thiolate; propane CAS Name: lithium(1-); 2-methyl-2-butanethiolate; propane IUPAC Name: lithium(1-); 2-methylbutane-2-thiolate; propane Traditional Name: lithium(1-); 2-methylbutane-2-thiolate; propane Formula: C8H18LiS-3 MolecularWeight: 153.23452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H12S.C3H7.Li/c1-4-5(2,3)6;1-3-2;/h6H,4H2,1-3H3;1,3H2,2H3;/q;2*-1/p-1