N-methyl-N-(phenylmethyl)carbamodithioate; zinc

Systemtic Name: N-methyl-N-(phenylmethyl)carbamodithioate; zinc Openeye Name: N-benzyl-N-methyl-carbamodithioate; zinc CAS Name: N-methyl-N-(phenylmethyl)carbamodithioate; zinc IUPAC Name: N-benzyl-N-methylcarbamodithioate; zinc Traditional Name: N-benzyl-N-methyl-carbamodithioate; zinc Formula: C18H20N2S4Zn-2 MolecularWeight: 458.0338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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);/p-2