N,N-diethylcarbamodithioate; 1,10-phenanthroline; ytterbium(3+)

Systemtic Name: N,N-diethylcarbamodithioate; 1,10-phenanthroline; ytterbium(3+) Openeye Name: N,N-diethylcarbamodithioate; 1,10-phenanthroline; ytterbium(3+) CAS Name: N,N-diethylcarbamodithioate; 1,10-phenanthroline; ytterbium(3+) IUPAC Name: N,N-diethylcarbamodithioate; 1,10-phenanthroline; ytterbium(3+) Traditional Name: N,N-diethylcarbamodithioate; 1,10-phenanthroline; ytterbium(3+) Formula: C27H38N5S6Yb MolecularWeight: 798.05412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=S)[S-].CCN(CC)C(=S)[S-].CCN(CC)C(=S)[S-].C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.[Yb+3]

Isomeric SMILES

CCN(CC)C(=S)[S-].CCN(CC)C(=S)[S-].CCN(CC)C(=S)[S-].C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.[Yb+3]

InChI

InChI=1S/C12H8N2.3C5H11NS2.Yb/c1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;3*1-3-6(4-2)5(7)8;/h1-8H;3*3-4H2,1-2H3,(H,7,8);/q;;;;+3/p-3