bis[(4-methoxyphenyl)methyl]tin(2+) dithiocyanate

Systemtic Name: bis[(4-methoxyphenyl)methyl]tin(2+) dithiocyanate Openeye Name: bis[(4-methoxyphenyl)methyl]tin(2+) dithiocyanate CAS Name: bis[(4-methoxyphenyl)methyl]tin(2+) dithiocyanate IUPAC Name: bis[(4-methoxyphenyl)methyl]tin(2+) dithiocyanate Traditional Name: bis(p-anisyl)tin(2+) dithiocyanate Formula: C18H18N2O2S2Sn MolecularWeight: 477.18772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[Sn+2]CC2=CC=C(C=C2)OC.C(#N)[S-].C(#N)[S-]

Isomeric SMILES

COC1=CC=C(C=C1)C[Sn+2]CC2=CC=C(C=C2)OC.C(#N)[S-].C(#N)[S-]

InChI

InChI=1S/2C8H9O.2CHNS.Sn/c2*1-7-3-5-8(9-2)6-4-7;2*2-1-3;/h2*3-6H,1H2,2H3;2*3H;/q;;;;+2/p-2