zinc N-[2-(2-phenoxyethylamino)ethyl]carbamodithioate

Systemtic Name: zinc N-[2-(2-phenoxyethylamino)ethyl]carbamodithioate Openeye Name: zinc N-[2-(2-phenoxyethylamino)ethyl]carbamodithioate CAS Name: zinc N-[2-(2-phenoxyethylamino)ethyl]carbamodithioate IUPAC Name: zinc N-[2-(2-phenoxyethylamino)ethyl]carbamodithioate Traditional Name: zinc N-[2-(2-phenoxyethylamino)ethyl]carbamodithioate Formula: C22H30N4O2S4Zn MolecularWeight: 576.1682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C11H16N2OS2.Zn/c2*15-11(16)13-7-6-12-8-9-14-10-4-2-1-3-5-10;/h2*1-5,12H,6-9H2,(H2,13,15,16);/q;;+2/p-2