bis(phenylmethyl)tin(2+); piperidine-1-carbodithioate

Systemtic Name: bis(phenylmethyl)tin(2+); piperidine-1-carbodithioate Openeye Name: dibenzyltin(2+); piperidine-1-carbodithioate CAS Name: bis(phenylmethyl)tin(2+); 1-piperidinecarbodithioate IUPAC Name: dibenzyltin(2+); piperidine-1-carbodithioate Traditional Name: dibenzyltin(2+); piperidine-1-carbodithioate Formula: C26H34N2S4Sn MolecularWeight: 621.53156

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=S)[S-].C1CCN(CC1)C(=S)[S-].C1=CC=C(C=C1)C[Sn+2]CC2=CC=CC=C2

Isomeric SMILES

C1CCN(CC1)C(=S)[S-].C1CCN(CC1)C(=S)[S-].C1=CC=C(C=C1)C[Sn+2]CC2=CC=CC=C2

InChI

InChI=1S/2C7H7.2C6H11NS2.Sn/c2*1-7-5-3-2-4-6-7;2*8-6(9)7-4-2-1-3-5-7;/h2*2-6H,1H2;2*1-5H2,(H,8,9);/q;;;;+2/p-2