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N-[[diazo-tri(propan-2-yl)silyl-methyl]-[di(propan-2-yl)amino]phosphinothioyl]-N-propan-2-yl-propan-2-amine

N-[[diazo-tri(propan-2-yl)silyl-methyl]-[di(propan-2-yl)amino]phosphinothioyl]-N-propan-2-yl-propan-2-amine

Systemtic Name:N-[[diazo-tri(propan-2-yl)silyl-methyl]-[di(propan-2-yl)amino]phosphinothioyl]-N-propan-2-yl-propan-2-amine
Openeye Name:N-[[diazo(triisopropylsilyl)methyl]-(diisopropylamino)phosphinothioyl]-N-isopropyl-propan-2-amine
CAS Name:N-[[diazo-tri(propan-2-yl)silylmethyl]-[di(propan-2-yl)amino]phosphinothioyl]-N-propan-2-yl-2-propanamine
IUPAC Name:N-[[diazo-tri(propan-2-yl)silylmethyl]-[di(propan-2-yl)amino]phosphinothioyl]-N-propan-2-ylpropan-2-amine
Traditional Name:[[diazo(triisopropylsilyl)methyl]-(diisopropylamino)thiophosphoryl]-diisopropyl-amine
Formula: C22H49N4PSSi
MolecularWeight: 460.775521
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)P(=S)(C(=[N+]=[N-])[Si](C(C)C)(C(C)C)C(C)C)N(C(C)C)C(C)C


Isomeric SMILES

CC(C)N(C(C)C)P(=S)(C(=[N+]=[N-])[Si](C(C)C)(C(C)C)C(C)C)N(C(C)C)C(C)C


InChI

InChI=1S/C22H49N4PSSi/c1-15(2)25(16(3)4)27(28,26(17(5)6)18(7)8)22(24-23)29(19(9)10,20(11)12)21(13)14/h15-21H,1-14H3


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