N-[(4-chlorophenyl)methoxy]-2-(4-chlorophenyl)sulfanyl-1-phenyl-ethanimine

Systemtic Name: N-[(4-chlorophenyl)methoxy]-2-(4-chlorophenyl)sulfanyl-1-phenyl-ethanimine Openeye Name: N-[(4-chlorophenyl)methoxy]-2-(4-chlorophenyl)sulfanyl-1-phenyl-ethanimine CAS Name: N-[(4-chlorophenyl)methoxy]-2-[(4-chlorophenyl)thio]-1-phenylethanimine IUPAC Name: N-[(4-chlorophenyl)methoxy]-2-(4-chlorophenyl)sulfanyl-1-phenylethanimine Traditional Name: (Z)-(4-chlorobenzyl)oxy-[2-[(4-chlorophenyl)thio]-1-phenyl-ethylidene]amine Formula: C21H17Cl2NOS MolecularWeight: 402.33678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NOCC2=CC=C(C=C2)Cl)CSC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/OCC2=CC=C(C=C2)Cl)/CSC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H17Cl2NOS/c22-18-8-6-16(7-9-18)14-25-24-21(17-4-2-1-3-5-17)15-26-20-12-10-19(23)11-13-20/h1-13H,14-15H2/b24-21+