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N-[[di(propan-2-yl)amino]-[tri(propan-2-yl)silyliminomethylideneamino]phosphinothioyl]-N-propan-2-yl-propan-2-amine

N-[[di(propan-2-yl)amino]-[tri(propan-2-yl)silyliminomethylideneamino]phosphinothioyl]-N-propan-2-yl-propan-2-amine

Systemtic Name:N-[[di(propan-2-yl)amino]-[tri(propan-2-yl)silyliminomethylideneamino]phosphinothioyl]-N-propan-2-yl-propan-2-amine
Openeye Name:N-[(diisopropylamino)-(triisopropylsilyliminomethyleneamino)phosphinothioyl]-N-isopropyl-propan-2-amine
CAS Name:N-[[di(propan-2-yl)amino]-[tri(propan-2-yl)silyliminomethylideneamino]phosphinothioyl]-N-propan-2-yl-2-propanamine
IUPAC Name:N-[[di(propan-2-yl)amino]-[tri(propan-2-yl)silyliminomethylideneamino]phosphinothioyl]-N-propan-2-ylpropan-2-amine
Traditional Name:[(diisopropylamino)-(triisopropylsilyliminomethyleneamino)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)(N=C=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)(N=C=N[Si](C(C)C)(C(C)C)C(C)C)N(C(C)C)C(C)C


InChI

InChI=1S/C22H49N4PSSi/c1-16(2)25(17(3)4)27(28,26(18(5)6)19(7)8)23-15-24-29(20(9)10,21(11)12)22(13)14/h16-22H,1-14H3


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