zinc N-[2-[(4-methylphenyl)sulfonylamino]ethyl]carbamodithioate

Systemtic Name: zinc N-[2-[(4-methylphenyl)sulfonylamino]ethyl]carbamodithioate Openeye Name: zinc N-[2-(p-tolylsulfonylamino)ethyl]carbamodithioate CAS Name: zinc N-[2-[(4-methylphenyl)sulfonylamino]ethyl]carbamodithioate IUPAC Name: zinc N-[2-[(4-methylphenyl)sulfonylamino]ethyl]carbamodithioate Traditional Name: zinc N-[2-(tosylamino)ethyl]carbamodithioate Formula: C20H26N4O4S6Zn MolecularWeight: 644.24384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C10H14N2O2S3.Zn/c2*1-8-2-4-9(5-3-8)17(13,14)12-7-6-11-10(15)16;/h2*2-5,12H,6-7H2,1H3,(H2,11,15,16);/q;;+2/p-2