N,N-bis(phenylmethyl)carbamodithioate; zinc

Systemtic Name: N,N-bis(phenylmethyl)carbamodithioate; zinc Openeye Name: N,N-dibenzylcarbamodithioate; zinc CAS Name: N,N-bis(phenylmethyl)carbamodithioate; zinc IUPAC Name: N,N-dibenzylcarbamodithioate; zinc Traditional Name: N,N-dibenzylcarbamodithioate; zinc Formula: C30H28N2S4Zn-2 MolecularWeight: 610.22572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=S)[S-].C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=S)[S-].[Zn]

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=S)[S-].C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=S)[S-].[Zn]

InChI

InChI=1S/2C15H15NS2.Zn/c2*17-15(18)16(11-13-7-3-1-4-8-13)12-14-9-5-2-6-10-14;/h2*1-10H,11-12H2,(H,17,18);/p-2