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

Systemtic Name: 2-[(2-chlorophenyl)methylsulfanyl]-1-(2,4-dichlorophenyl)-N-methoxy-ethanimine Openeye Name: 2-[(2-chlorophenyl)methylsulfanyl]-1-(2,4-dichlorophenyl)-N-methoxy-ethanimine CAS Name: 2-[(2-chlorophenyl)methylthio]-1-(2,4-dichlorophenyl)-N-methoxyethanimine IUPAC Name: 2-[(2-chlorophenyl)methylsulfanyl]-1-(2,4-dichlorophenyl)-N-methoxyethanimine Traditional Name: (Z)-[2-[(2-chlorobenzyl)thio]-1-(2,4-dichlorophenyl)ethylidene]-methoxy-amine Formula: C16H14Cl3NOS MolecularWeight: 374.71246

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(CSCC1=CC=CC=C1Cl)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CO/N=C(\CSCC1=CC=CC=C1Cl)/C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H14Cl3NOS/c1-21-20-16(13-7-6-12(17)8-15(13)19)10-22-9-11-4-2-3-5-14(11)18/h2-8H,9-10H2,1H3/b20-16+