N-[(1S)-1-phenylethyl]-1-[2-tri(propan-2-yl)silylsulfanylphenyl]methanimine

Systemtic Name: N-[(1S)-1-phenylethyl]-1-[2-tri(propan-2-yl)silylsulfanylphenyl]methanimine Openeye Name: N-[(1S)-1-phenylethyl]-1-(2-triisopropylsilylsulfanylphenyl)methanimine CAS Name: N-[(1S)-1-phenylethyl]-1-[2-[tri(propan-2-yl)silylthio]phenyl]methanimine IUPAC Name: N-[(1S)-1-phenylethyl]-1-[2-tri(propan-2-yl)silylsulfanylphenyl]methanimine Traditional Name: [(1S)-1-phenylethyl]-[2-(triisopropylsilylthio)benzylidene]amine Formula: C24H35NSSi MolecularWeight: 397.6919

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)SC1=CC=CC=C1C=NC(C)C2=CC=CC=C2

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N=CC2=CC=CC=C2S[Si](C(C)C)(C(C)C)C(C)C

InChI

InChI=1S/C24H35NSSi/c1-18(2)27(19(3)4,20(5)6)26-24-16-12-11-15-23(24)17-25-21(7)22-13-9-8-10-14-22/h8-21H,1-7H3/t21-/m0/s1