bis(phenylmethyl)tin(2+); N,N-dibutylcarbamodithioate

Systemtic Name: bis(phenylmethyl)tin(2+); N,N-dibutylcarbamodithioate Openeye Name: dibenzyltin(2+); N,N-dibutylcarbamodithioate CAS Name: bis(phenylmethyl)tin(2+); N,N-dibutylcarbamodithioate IUPAC Name: dibenzyltin(2+); N,N-dibutylcarbamodithioate Traditional Name: dibenzyltin(2+); N,N-dibutylcarbamodithioate Formula: C32H50N2S4Sn MolecularWeight: 709.7228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=S)[S-].CCCCN(CCCC)C(=S)[S-].C1=CC=C(C=C1)C[Sn+2]CC2=CC=CC=C2

Isomeric SMILES

CCCCN(CCCC)C(=S)[S-].CCCCN(CCCC)C(=S)[S-].C1=CC=C(C=C1)C[Sn+2]CC2=CC=CC=C2

InChI

InChI=1S/2C9H19NS2.2C7H7.Sn/c2*1-3-5-7-10(9(11)12)8-6-4-2;2*1-7-5-3-2-4-6-7;/h2*3-8H2,1-2H3,(H,11,12);2*2-6H,1H2;/q;;;;+2/p-2