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

Systemtic Name: bis(phenylmethyl)tin(2+); pyrrole-1-carbodithioate Openeye Name: dibenzyltin(2+); pyrrole-1-carbodithioate CAS Name: bis(phenylmethyl)tin(2+); 1-pyrrolecarbodithioate IUPAC Name: dibenzyltin(2+); pyrrole-1-carbodithioate Traditional Name: dibenzyltin(2+); pyrrole-1-carbodithioate Formula: C24H22N2S4Sn MolecularWeight: 585.41488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C7H7.2C5H5NS2.Sn/c2*1-7-5-3-2-4-6-7;2*7-5(8)6-3-1-2-4-6;/h2*2-6H,1H2;2*1-4H,(H,7,8);/q;;;;+2/p-2