N-[azanyl(oxidanidyl)phosphinothioyl]-2-methyl-butan-2-amine

Systemtic Name: N-[azanyl(oxidanidyl)phosphinothioyl]-2-methyl-butan-2-amine Openeye Name: N-[amino(oxido)phosphinothioyl]-2-methyl-butan-2-amine CAS Name: N-[amino(oxido)phosphinothioyl]-2-methyl-2-butanamine IUPAC Name: N-[amino(oxido)phosphinothioyl]-2-methylbutan-2-amine Traditional Name: [amino(oxido)thiophosphoryl]-tert-amyl-amine Formula: C5H14N2OPS- MolecularWeight: 181.216221

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NP(=S)(N)[O-]

Isomeric SMILES

CCC(C)(C)NP(=S)(N)[O-]

InChI

InChI=1S/C5H15N2OPS/c1-4-5(2,3)7-9(6,8)10/h4H2,1-3H3,(H4,6,7,8,10)/p-1