(5-chloranyl-2-methoxy-phenyl)-[2-(phenylmethylsulfanyl)-4,5-dihydroimidazol-1-yl]methanone

Systemtic Name: (5-chloranyl-2-methoxy-phenyl)-[2-(phenylmethylsulfanyl)-4,5-dihydroimidazol-1-yl]methanone Openeye Name: (2-benzylsulfanyl-4,5-dihydroimidazol-1-yl)-(5-chloro-2-methoxy-phenyl)methanone CAS Name: (5-chloro-2-methoxyphenyl)-[2-(phenylmethylthio)-4,5-dihydroimidazol-1-yl]methanone IUPAC Name: (2-benzylsulfanyl-4,5-dihydroimidazol-1-yl)-(5-chloro-2-methoxyphenyl)methanone Traditional Name: [2-(benzylthio)-2-imidazolin-1-yl]-(5-chloro-2-methoxy-phenyl)methanone Formula: C18H17ClN2O2S MolecularWeight: 360.85778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)N2CCN=C2SCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)N2CCN=C2SCC3=CC=CC=C3

InChI

InChI=1S/C18H17ClN2O2S/c1-23-16-8-7-14(19)11-15(16)17(22)21-10-9-20-18(21)24-12-13-5-3-2-4-6-13/h2-8,11H,9-10,12H2,1H3