3-[1-(2-chlorophenyl)-5-phenyl-imidazol-2-yl]sulfanylbutan-2-one

Systemtic Name: 3-[1-(2-chlorophenyl)-5-phenyl-imidazol-2-yl]sulfanylbutan-2-one Openeye Name: 3-[1-(2-chlorophenyl)-5-phenyl-imidazol-2-yl]sulfanylbutan-2-one CAS Name: 3-[[1-(2-chlorophenyl)-5-phenyl-2-imidazolyl]thio]-2-butanone IUPAC Name: 3-[1-(2-chlorophenyl)-5-phenylimidazol-2-yl]sulfanylbutan-2-one Traditional Name: 3-[[1-(2-chlorophenyl)-5-phenyl-imidazol-2-yl]thio]butan-2-one Formula: C19H17ClN2OS MolecularWeight: 356.86908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)SC1=NC=C(N1C2=CC=CC=C2Cl)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)C)SC1=NC=C(N1C2=CC=CC=C2Cl)C3=CC=CC=C3

InChI

InChI=1S/C19H17ClN2OS/c1-13(23)14(2)24-19-21-12-18(15-8-4-3-5-9-15)22(19)17-11-7-6-10-16(17)20/h3-12,14H,1-2H3