2-(dibutylamino)ethanethiolate; oxidanylidenetechnetium(4+); 2-[propyl(2-sulfanidylethyl)amino]ethanethiolate

Systemtic Name: 2-(dibutylamino)ethanethiolate; oxidanylidenetechnetium(4+); 2-[propyl(2-sulfanidylethyl)amino]ethanethiolate Openeye Name: 2-(dibutylamino)ethanethiolate; oxotechnetium(4+); 2-[propyl(2-sulfidoethyl)amino]ethanethiolate CAS Name: 2-(dibutylamino)ethanethiolate; oxotechnetium(4+); 2-[propyl(2-sulfidoethyl)amino]ethanethiolate IUPAC Name: 2-(dibutylamino)ethanethiolate; oxotechnetium(4+); 2-[propyl(2-sulfidoethyl)amino]ethanethiolate Traditional Name: 2-(dibutylamino)ethanethiolate; ketotechnetium(4+); 2-[propyl(2-sulfidoethyl)amino]ethanethiolate Formula: C17H37N2OS3Tc+ MolecularWeight: 479.590696

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CC[S-].CCCN(CC[S-])CC[S-].O=[Tc+4]

Isomeric SMILES

CCCCN(CCCC)CC[S-].CCCN(CC[S-])CC[S-].O=[Tc+4]

InChI

InChI=1S/C10H23NS.C7H17NS2.O.Tc/c1-3-5-7-11(9-10-12)8-6-4-2;1-2-3-8(4-6-9)5-7-10;;/h12H,3-10H2,1-2H3;9-10H,2-7H2,1H3;;/q;;;+4/p-3