zinc; bis(iodanyl)-(4-methylphenyl)methanesulfinate; N,N-dimethylcarbamodithioate

Systemtic Name: zinc; bis(iodanyl)-(4-methylphenyl)methanesulfinate; N,N-dimethylcarbamodithioate Openeye Name: zinc; diiodo(p-tolyl)methanesulfinate; N,N-dimethylcarbamodithioate CAS Name: zinc; diiodo-(4-methylphenyl)methanesulfinate; N,N-dimethylcarbamodithioate IUPAC Name: zinc; diiodo-(4-methylphenyl)methanesulfinate; N,N-dimethylcarbamodithioate Traditional Name: zinc; diiodo(p-tolyl)methanesulfinate; N,N-dimethylcarbamodithioate Formula: C14H19I2N2O2S5Zn- MolecularWeight: 726.8558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(S(=O)[O-])(I)I.CN(C)C(=S)[S-].CN(C)C(=S)[S-].[Zn+2]

Isomeric SMILES

CC1=CC=C(C=C1)C(S(=O)[O-])(I)I.CN(C)C(=S)[S-].CN(C)C(=S)[S-].[Zn+2]

InChI

InChI=1S/C8H8I2O2S.2C3H7NS2.Zn/c1-6-2-4-7(5-3-6)8(9,10)13(11)12;2*1-4(2)3(5)6;/h2-5H,1H3,(H,11,12);2*1-2H3,(H,5,6);/q;;;+2/p-3