bis(phenylmethyl)tin(2+); N-methyl-N-phenyl-carbamodithioate

Systemtic Name: bis(phenylmethyl)tin(2+); N-methyl-N-phenyl-carbamodithioate Openeye Name: dibenzyltin(2+); N-methyl-N-phenyl-carbamodithioate CAS Name: bis(phenylmethyl)tin(2+); N-methyl-N-phenylcarbamodithioate IUPAC Name: dibenzyltin(2+); N-methyl-N-phenylcarbamodithioate Traditional Name: dibenzyltin(2+); N-methyl-N-phenyl-carbamodithioate Formula: C30H30N2S4Sn MolecularWeight: 665.5426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C8H9NS2.2C7H7.Sn/c2*1-9(8(10)11)7-5-3-2-4-6-7;2*1-7-5-3-2-4-6-7;/h2*2-6H,1H3,(H,10,11);2*2-6H,1H2;/q;;;;+2/p-2