zinc N,N-bis(4-methylphenyl)carbamodithioate

Systemtic Name: zinc N,N-bis(4-methylphenyl)carbamodithioate Openeye Name: zinc N,N-bis(p-tolyl)carbamodithioate CAS Name: zinc N,N-bis(4-methylphenyl)carbamodithioate IUPAC Name: zinc N,N-bis(4-methylphenyl)carbamodithioate Traditional Name: zinc N,N-bis(p-tolyl)carbamodithioate Formula: C30H28N2S4Zn MolecularWeight: 610.22572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C(=S)[S-].CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C(=S)[S-].[Zn+2]

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C(=S)[S-].CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C(=S)[S-].[Zn+2]

InChI

InChI=1S/2C15H15NS2.Zn/c2*1-11-3-7-13(8-4-11)16(15(17)18)14-9-5-12(2)6-10-14;/h2*3-10H,1-2H3,(H,17,18);/q;;+2/p-2