N-[(4-chlorophenyl)methoxy]-2-methyl-2-(4-methylphenyl)sulfanyl-propan-1-imine

Systemtic Name: N-[(4-chlorophenyl)methoxy]-2-methyl-2-(4-methylphenyl)sulfanyl-propan-1-imine Openeye Name: N-[(4-chlorophenyl)methoxy]-2-methyl-2-(p-tolylsulfanyl)propan-1-imine CAS Name: N-[(4-chlorophenyl)methoxy]-2-methyl-2-[(4-methylphenyl)thio]-1-propanimine IUPAC Name: N-[(4-chlorophenyl)methoxy]-2-methyl-2-(4-methylphenyl)sulfanylpropan-1-imine Traditional Name: (E)-(4-chlorobenzyl)oxy-[2-methyl-2-(p-tolylthio)propylidene]amine Formula: C18H20ClNOS MolecularWeight: 333.8755

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(C)(C)C=NOCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)SC(C)(C)/C=N/OCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H20ClNOS/c1-14-4-10-17(11-5-14)22-18(2,3)13-20-21-12-15-6-8-16(19)9-7-15/h4-11,13H,12H2,1-3H3/b20-13+