zinc [di(propan-2-yl)amino]-sulfaniumylidene-methanethiolate

Systemtic Name: zinc [di(propan-2-yl)amino]-sulfaniumylidene-methanethiolate Openeye Name: zinc (diisopropylamino)-sulfoniumylidene-methanethiolate CAS Name: zinc [di(propan-2-yl)amino]-sulfoniumylidenemethanethiolate IUPAC Name: zinc [di(propan-2-yl)amino]-sulfoniumylidenemethanethiolate Traditional Name: zinc (diisopropylamino)-sulfoniumylidene-methanethiolate Formula: C14H30N2S4Zn+2 MolecularWeight: 420.0704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=[SH+])[S-].CC(C)N(C(C)C)C(=[SH+])[S-].[Zn+2]

Isomeric SMILES

CC(C)N(C(C)C)C(=[SH+])[S-].CC(C)N(C(C)C)C(=[SH+])[S-].[Zn+2]

InChI

InChI=1S/2C7H15NS2.Zn/c2*1-5(2)8(6(3)4)7(9)10;/h2*5-6H,1-4H3,(H,9,10);/q;;+2