zinc N-[(4-methylphenyl)sulfonylamino]carbamodithioate

Systemtic Name: zinc N-[(4-methylphenyl)sulfonylamino]carbamodithioate Openeye Name: zinc N-(p-tolylsulfonylamino)carbamodithioate CAS Name: zinc N-[(4-methylphenyl)sulfonylamino]carbamodithioate IUPAC Name: zinc N-[(4-methylphenyl)sulfonylamino]carbamodithioate Traditional Name: zinc N-(tosylamino)carbamodithioate Formula: C16H18N4O4S6Zn MolecularWeight: 588.13752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C8H10N2O2S3.Zn/c2*1-6-2-4-7(5-3-6)15(11,12)10-9-8(13)14;/h2*2-5,10H,1H3,(H2,9,13,14);/q;;+2/p-2