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N-[azanyl-[azanyl-(tert-butylamino)phosphinothioyl]oxy-phosphoryl]-2-methyl-propan-2-amine

N-[azanyl-[azanyl-(tert-butylamino)phosphinothioyl]oxy-phosphoryl]-2-methyl-propan-2-amine

Systemtic Name:N-[azanyl-[azanyl-(tert-butylamino)phosphinothioyl]oxy-phosphoryl]-2-methyl-propan-2-amine
Openeye Name:N-[amino-[amino-(tert-butylamino)phosphinothioyl]oxy-phosphoryl]-2-methyl-propan-2-amine
CAS Name:N-[amino-[amino-(tert-butylamino)phosphinothioyl]oxyphosphoryl]-2-methyl-2-propanamine
IUPAC Name:N-[amino-[amino-(tert-butylamino)phosphinothioyl]oxyphosphoryl]-2-methylpropan-2-amine
Traditional Name:[amino-[amino-(tert-butylamino)phosphoryl]oxy-thiophosphoryl]-tert-butyl-amine
Formula: C8H24N4O2P2S
MolecularWeight: 302.314282
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NP(=O)(N)OP(=S)(N)NC(C)(C)C


Isomeric SMILES

CC(C)(C)NP(=O)(N)OP(=S)(N)NC(C)(C)C


InChI

InChI=1S/C8H24N4O2P2S/c1-7(2,3)11-15(9,13)14-16(10,17)12-8(4,5)6/h1-6H3,(H3,9,11,13)(H3,10,12,17)


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