3-[1-(4-methylphenyl)-5-phenyl-imidazol-2-yl]sulfanylbutan-2-one

Systemtic Name: 3-[1-(4-methylphenyl)-5-phenyl-imidazol-2-yl]sulfanylbutan-2-one Openeye Name: 3-[5-phenyl-1-(p-tolyl)imidazol-2-yl]sulfanylbutan-2-one CAS Name: 3-[[1-(4-methylphenyl)-5-phenyl-2-imidazolyl]thio]-2-butanone IUPAC Name: 3-[1-(4-methylphenyl)-5-phenylimidazol-2-yl]sulfanylbutan-2-one Traditional Name: 3-[[5-phenyl-1-(p-tolyl)imidazol-2-yl]thio]butan-2-one Formula: C20H20N2OS MolecularWeight: 336.4506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CN=C2SC(C)C(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CN=C2SC(C)C(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C20H20N2OS/c1-14-9-11-18(12-10-14)22-19(17-7-5-4-6-8-17)13-21-20(22)24-16(3)15(2)23/h4-13,16H,1-3H3