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

Systemtic Name: bis(phenylmethyl)tin(2+); N,N-diphenylcarbamodithioate Openeye Name: dibenzyltin(2+); N,N-diphenylcarbamodithioate CAS Name: bis(phenylmethyl)tin(2+); N,N-diphenylcarbamodithioate IUPAC Name: dibenzyltin(2+); N,N-diphenylcarbamodithioate Traditional Name: dibenzyltin(2+); N,N-diphenylcarbamodithioate Formula: C40H34N2S4Sn MolecularWeight: 789.68136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C13H11NS2.2C7H7.Sn/c2*15-13(16)14(11-7-3-1-4-8-11)12-9-5-2-6-10-12;2*1-7-5-3-2-4-6-7;/h2*1-10H,(H,15,16);2*2-6H,1H2;/q;;;;+2/p-2