lithium; benzenethiolate; N'-tert-butyl-N-methanidyl-N-methyl-methanimidamide; copper(1+)

Systemtic Name: lithium; benzenethiolate; N'-tert-butyl-N-methanidyl-N-methyl-methanimidamide; copper(1+) Openeye Name: cuprous; lithium; benzenethiolate; N'-tert-butyl-N-methanidyl-N-methyl-formamidine CAS Name: lithium; benzenethiolate; N'-tert-butyl-N-methanidyl-N-methylmethanimidamide; copper(1+) IUPAC Name: lithium; benzenethiolate; N'-tert-butyl-N-methanidyl-N-methylmethanimidamide; copper(1+) Traditional Name: cuprous; lithium; benzenethiolate; N'-tert-butyl-N-methanidyl-N-methyl-formamidine Formula: C13H20CuLiN2S MolecularWeight: 306.8633

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CC(C)(C)N=CN(C)[CH2-].C1=CC=C(C=C1)[S-].[Cu+]

Isomeric SMILES

[Li+].CC(C)(C)N=CN(C)[CH2-].C1=CC=C(C=C1)[S-].[Cu+]

InChI

InChI=1S/C7H15N2.C6H6S.Cu.Li/c1-7(2,3)8-6-9(4)5;7-6-4-2-1-3-5-6;;/h6H,4H2,1-3,5H3;1-5,7H;;/q-1;;2*+1/p-1