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1-[2-(4-chlorophenyl)sulfanylpyridin-3-yl]-N-[(4-methylphenyl)methoxy]methanimine

1-[2-(4-chlorophenyl)sulfanylpyridin-3-yl]-N-[(4-methylphenyl)methoxy]methanimine

Systemtic Name:1-[2-(4-chlorophenyl)sulfanylpyridin-3-yl]-N-[(4-methylphenyl)methoxy]methanimine
Openeye Name:1-[2-(4-chlorophenyl)sulfanyl-3-pyridyl]-N-(p-tolylmethoxy)methanimine
CAS Name:1-[2-[(4-chlorophenyl)thio]-3-pyridinyl]-N-[(4-methylphenyl)methoxy]methanimine
IUPAC Name:1-[2-(4-chlorophenyl)sulfanylpyridin-3-yl]-N-[(4-methylphenyl)methoxy]methanimine
Traditional Name:(E)-[2-[(4-chlorophenyl)thio]-3-pyridyl]methylene-(4-methylbenzyl)oxy-amine
Formula: C20H17ClN2OS
MolecularWeight: 368.87978
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CON=CC2=C(N=CC=C2)SC3=CC=C(C=C3)Cl


Isomeric SMILES

CC1=CC=C(C=C1)CO/N=C/C2=C(N=CC=C2)SC3=CC=C(C=C3)Cl


InChI

InChI=1S/C20H17ClN2OS/c1-15-4-6-16(7-5-15)14-24-23-13-17-3-2-12-22-20(17)25-19-10-8-18(21)9-11-19/h2-13H,14H2,1H3/b23-13+


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