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2-methyl-1-[(phenylmethyl)amino]propane-2-thiolate; 2-methyl-1-(phenylmethyl)azanidyl-propane-2-thiolate; oxidanylidenetechnetium-99(3+)

2-methyl-1-[(phenylmethyl)amino]propane-2-thiolate; 2-methyl-1-(phenylmethyl)azanidyl-propane-2-thiolate; oxidanylidenetechnetium-99(3+)

Systemtic Name:2-methyl-1-[(phenylmethyl)amino]propane-2-thiolate; 2-methyl-1-(phenylmethyl)azanidyl-propane-2-thiolate; oxidanylidenetechnetium-99(3+)
Openeye Name:1-(benzylamino)-2-methyl-propane-2-thiolate; 1-benzylazanidyl-2-methyl-propane-2-thiolate; oxotechnetium-99(3+)
CAS Name:2-methyl-1-[(phenylmethyl)amino]-2-propanethiolate; 2-methyl-1-(phenylmethyl)azanidyl-2-propanethiolate; oxotechnetium-99(3+)
IUPAC Name:1-(benzylamino)-2-methylpropane-2-thiolate; 1-benzylazanidyl-2-methylpropane-2-thiolate; oxotechnetium-99(3+)
Traditional Name:1-(benzylamino)-2-methyl-propane-2-thiolate; 1-benzylazanidyl-2-methyl-propane-2-thiolate; ketotechnetium-99(3+)
Formula: C22H31N2OS2Tc
MolecularWeight: 502.530595
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNCC1=CC=CC=C1)[S-].CC(C)(C[N-]CC1=CC=CC=C1)[S-].O=[Tc+3]


Isomeric SMILES

CC(C)(CNCC1=CC=CC=C1)[S-].CC(C)(C[N-]CC1=CC=CC=C1)[S-].O=[99Tc+3]


InChI

InChI=1S/C11H17NS.C11H16NS.O.Tc/c2*1-11(2,13)9-12-8-10-6-4-3-5-7-10;;/h3-7,12-13H,8-9H2,1-2H3;3-7,13H,8-9H2,1-2H3;;/q;-1;;+3/p-2/i;;;1+1


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