N-[1-(4-chlorophenyl)propan-2-yl]-1-(4-phenylsulfanylphenyl)methanimine oxide

Systemtic Name: N-[1-(4-chlorophenyl)propan-2-yl]-1-(4-phenylsulfanylphenyl)methanimine oxide Openeye Name: N-[2-(4-chlorophenyl)-1-methyl-ethyl]-1-(4-phenylsulfanylphenyl)methanimine oxide CAS Name: N-[1-(4-chlorophenyl)propan-2-yl]-1-[4-(phenylthio)phenyl]methanimine oxide IUPAC Name: N-[1-(4-chlorophenyl)propan-2-yl]-1-(4-phenylsulfanylphenyl)methanimine oxide Traditional Name: N-[2-(4-chlorophenyl)-1-methyl-ethyl]-1-[4-(phenylthio)phenyl]methanimine oxide Formula: C22H20ClNOS MolecularWeight: 381.9183

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)Cl)[N+](=CC2=CC=C(C=C2)SC3=CC=CC=C3)[O-]

Isomeric SMILES

CC(CC1=CC=C(C=C1)Cl)/[N+](=C\C2=CC=C(C=C2)SC3=CC=CC=C3)/[O-]

InChI

InChI=1S/C22H20ClNOS/c1-17(15-18-7-11-20(23)12-8-18)24(25)16-19-9-13-22(14-10-19)26-21-5-3-2-4-6-21/h2-14,16-17H,15H2,1H3/b24-16+