zinc; N,N-dibutylcarbamodithioate; di(propan-2-yloxy)-sulfanyl-sulfanylidene-$l^{5}-phosphane

Systemtic Name: zinc; N,N-dibutylcarbamodithioate; di(propan-2-yloxy)-sulfanyl-sulfanylidene-$l^{5}-phosphane Openeye Name: zinc; N,N-dibutylcarbamodithioate; diisopropoxy-sulfanyl-thioxo-$l^{5}-phosphane CAS Name: zinc; N,N-dibutylcarbamodithioate; mercapto-di(propan-2-yloxy)-sulfanylidenephosphorane IUPAC Name: zinc; N,N-dibutylcarbamodithioate; di(propan-2-yloxy)-sulfanyl-sulfanylidene-$l^{5}-phosphane Traditional Name: zinc; N,N-dibutylcarbamodithioate; diisopropoxy-mercapto-thioxo-phosphorane Formula: C24H51N2O2PS6Zn MolecularWeight: 688.446701

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=S)[S-].CCCCN(CCCC)C(=S)[S-].CC(C)OP(=S)(OC(C)C)S.[Zn+2]

Isomeric SMILES

CCCCN(CCCC)C(=S)[S-].CCCCN(CCCC)C(=S)[S-].CC(C)OP(=S)(OC(C)C)S.[Zn+2]

InChI

InChI=1S/2C9H19NS2.C6H15O2PS2.Zn/c2*1-3-5-7-10(9(11)12)8-6-4-2;1-5(2)7-9(10,11)8-6(3)4;/h2*3-8H2,1-2H3,(H,11,12);5-6H,1-4H3,(H,10,11);/q;;;+2/p-2