1-[2-[(4-chlorophenyl)methylsulfanyl]phenyl]-N-ethoxy-1-imidazol-1-yl-methanimine

Systemtic Name: 1-[2-[(4-chlorophenyl)methylsulfanyl]phenyl]-N-ethoxy-1-imidazol-1-yl-methanimine Openeye Name: 1-[2-[(4-chlorophenyl)methylsulfanyl]phenyl]-N-ethoxy-1-imidazol-1-yl-methanimine CAS Name: 1-[2-[(4-chlorophenyl)methylthio]phenyl]-N-ethoxy-1-(1-imidazolyl)methanimine IUPAC Name: 1-[2-[(4-chlorophenyl)methylsulfanyl]phenyl]-N-ethoxy-1-imidazol-1-ylmethanimine Traditional Name: (Z)-[[2-[(4-chlorobenzyl)thio]phenyl]-imidazol-1-yl-methylene]-ethoxy-amine Formula: C19H18ClN3OS MolecularWeight: 371.88372

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Descriptors Computed from Structure

Canonical SMILES:

CCON=C(C1=CC=CC=C1SCC2=CC=C(C=C2)Cl)N3C=CN=C3

Isomeric SMILES

CCO/N=C(/C1=CC=CC=C1SCC2=CC=C(C=C2)Cl)\N3C=CN=C3

InChI

InChI=1S/C19H18ClN3OS/c1-2-24-22-19(23-12-11-21-14-23)17-5-3-4-6-18(17)25-13-15-7-9-16(20)10-8-15/h3-12,14H,2,13H2,1H3/b22-19-