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

Systemtic Name: bis(phenylmethyl)tin(2+); N,N-dimethylcarbamodithioate Openeye Name: dibenzyltin(2+); N,N-dimethylcarbamodithioate CAS Name: bis(phenylmethyl)tin(2+); N,N-dimethylcarbamodithioate IUPAC Name: dibenzyltin(2+); N,N-dimethylcarbamodithioate Traditional Name: dibenzyltin(2+); N,N-dimethylcarbamodithioate Formula: C20H26N2S4Sn MolecularWeight: 541.40384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C7H7.2C3H7NS2.Sn/c2*1-7-5-3-2-4-6-7;2*1-4(2)3(5)6;/h2*2-6H,1H2;2*1-2H3,(H,5,6);/q;;;;+2/p-2