1-(4-chlorophenyl)-2-[(3-chlorophenyl)methylsulfanyl]-N-methoxy-ethanimine

Systemtic Name: 1-(4-chlorophenyl)-2-[(3-chlorophenyl)methylsulfanyl]-N-methoxy-ethanimine Openeye Name: 1-(4-chlorophenyl)-2-[(3-chlorophenyl)methylsulfanyl]-N-methoxy-ethanimine CAS Name: 1-(4-chlorophenyl)-2-[(3-chlorophenyl)methylthio]-N-methoxyethanimine IUPAC Name: 1-(4-chlorophenyl)-2-[(3-chlorophenyl)methylsulfanyl]-N-methoxyethanimine Traditional Name: (Z)-[2-[(3-chlorobenzyl)thio]-1-(4-chlorophenyl)ethylidene]-methoxy-amine Formula: C16H15Cl2NOS MolecularWeight: 340.2674

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(CSCC1=CC(=CC=C1)Cl)C2=CC=C(C=C2)Cl

Isomeric SMILES

CO/N=C(\CSCC1=CC(=CC=C1)Cl)/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H15Cl2NOS/c1-20-19-16(13-5-7-14(17)8-6-13)11-21-10-12-3-2-4-15(18)9-12/h2-9H,10-11H2,1H3/b19-16+