(diphenylhydrazinylidene)-oxidanylidene-molybdenum; 2-[methyl-[2-[methyl(2-sulfanidylethyl)amino]ethyl]amino]ethanethiolate

Systemtic Name: (diphenylhydrazinylidene)-oxidanylidene-molybdenum; 2-[methyl-[2-[methyl(2-sulfanidylethyl)amino]ethyl]amino]ethanethiolate Openeye Name: (diphenylhydrazono)-oxo-molybdenum; 2-[methyl-[2-[methyl(2-sulfidoethyl)amino]ethyl]amino]ethanethiolate CAS Name: (diphenylhydrazinylidene)-oxomolybdenum; 2-[methyl-[2-[methyl(2-sulfidoethyl)amino]ethyl]amino]ethanethiolate IUPAC Name: (diphenylhydrazinylidene)-oxomolybdenum; 2-[methyl-[2-[methyl(2-sulfidoethyl)amino]ethyl]amino]ethanethiolate Traditional Name: (diphenylhydrazono)-keto-molybdenum; 2-[methyl-[2-[methyl(2-sulfidoethyl)amino]ethyl]amino]ethanethiolate Formula: C20H28MoN4OS2-2 MolecularWeight: 500.53252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCN(C)CC[S-])CC[S-].C1=CC=C(C=C1)N(C2=CC=CC=C2)N=[Mo]=O

Isomeric SMILES

CN(CCN(C)CC[S-])CC[S-].C1=CC=C(C=C1)N(C2=CC=CC=C2)N=[Mo]=O

InChI

InChI=1S/C12H10N2.C8H20N2S2.Mo.O/c13-14(11-7-3-1-4-8-11)12-9-5-2-6-10-12;1-9(5-7-11)3-4-10(2)6-8-12;;/h1-10H;11-12H,3-8H2,1-2H3;;/p-2