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

Systemtic Name: bis(phenylmethyl)tin(2+); N,N-diethylcarbamodithioate Openeye Name: dibenzyltin(2+); N,N-diethylcarbamodithioate CAS Name: bis(phenylmethyl)tin(2+); N,N-diethylcarbamodithioate IUPAC Name: dibenzyltin(2+); N,N-diethylcarbamodithioate Traditional Name: dibenzyltin(2+); N,N-diethylcarbamodithioate Formula: C24H34N2S4Sn MolecularWeight: 597.51016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C7H7.2C5H11NS2.Sn/c2*1-7-5-3-2-4-6-7;2*1-3-6(4-2)5(7)8;/h2*2-6H,1H2;2*3-4H2,1-2H3,(H,7,8);/q;;;;+2/p-2