2-(ditert-butylamino)ethanethiolate; oxidanylidenetechnetium(3+); 2-[propyl(2-sulfanidylethyl)amino]ethanethiolate

Systemtic Name: 2-(ditert-butylamino)ethanethiolate; oxidanylidenetechnetium(3+); 2-[propyl(2-sulfanidylethyl)amino]ethanethiolate Openeye Name: 2-(ditert-butylamino)ethanethiolate; oxotechnetium(3+); 2-[propyl(2-sulfidoethyl)amino]ethanethiolate CAS Name: 2-(ditert-butylamino)ethanethiolate; oxotechnetium(3+); 2-[propyl(2-sulfidoethyl)amino]ethanethiolate IUPAC Name: 2-(ditert-butylamino)ethanethiolate; oxotechnetium(3+); 2-[propyl(2-sulfidoethyl)amino]ethanethiolate Traditional Name: 2-(ditert-butylamino)ethanethiolate; ketotechnetium(3+); 2-[propyl(2-sulfidoethyl)amino]ethanethiolate Formula: C17H37N2OS3Tc MolecularWeight: 479.590696

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC[S-])CC[S-].CC(C)(C)N(CC[S-])C(C)(C)C.O=[Tc+3]

Isomeric SMILES

CCCN(CC[S-])CC[S-].CC(C)(C)N(CC[S-])C(C)(C)C.O=[Tc+3]

InChI

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