zinc N-methyl-N-(phenylmethyl)carbamodithioate

Systemtic Name: zinc N-methyl-N-(phenylmethyl)carbamodithioate Openeye Name: zinc N-benzyl-N-methyl-carbamodithioate CAS Name: zinc N-methyl-N-(phenylmethyl)carbamodithioate IUPAC Name: zinc N-benzyl-N-methylcarbamodithioate Traditional Name: zinc N-benzyl-N-methyl-carbamodithioate Formula: C18H20N2S4Zn MolecularWeight: 458.0338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C9H11NS2.Zn/c2*1-10(9(11)12)7-8-5-3-2-4-6-8;/h2*2-6H,7H2,1H3,(H,11,12);/q;;+2/p-2