1-(4-chlorophenyl)-N-methoxy-3-(4-methylphenyl)sulfanyl-propan-1-imine

Systemtic Name: 1-(4-chlorophenyl)-N-methoxy-3-(4-methylphenyl)sulfanyl-propan-1-imine Openeye Name: 1-(4-chlorophenyl)-N-methoxy-3-(p-tolylsulfanyl)propan-1-imine CAS Name: 1-(4-chlorophenyl)-N-methoxy-3-[(4-methylphenyl)thio]-1-propanimine IUPAC Name: 1-(4-chlorophenyl)-N-methoxy-3-(4-methylphenyl)sulfanylpropan-1-imine Traditional Name: (Z)-[1-(4-chlorophenyl)-3-(p-tolylthio)propylidene]-methoxy-amine Formula: C17H18ClNOS MolecularWeight: 319.84892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCC(=NOC)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)SCC/C(=N/OC)/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18ClNOS/c1-13-3-9-16(10-4-13)21-12-11-17(19-20-2)14-5-7-15(18)8-6-14/h3-10H,11-12H2,1-2H3/b19-17-