N,N-di(propan-2-yl)carbamodithioate; zinc

Systemtic Name: N,N-di(propan-2-yl)carbamodithioate; zinc Openeye Name: N,N-diisopropylcarbamodithioate; zinc CAS Name: N,N-di(propan-2-yl)carbamodithioate; zinc IUPAC Name: N,N-di(propan-2-yl)carbamodithioate; zinc Traditional Name: N,N-diisopropylcarbamodithioate; zinc Formula: C14H28N2S4Zn-2 MolecularWeight: 418.05452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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