1-[4-[3,5-bis(chloranyl)phenyl]sulfanyl-5-propan-2-yl-1H-imidazol-2-yl]-4-phenyl-butan-1-ol

Systemtic Name: 1-[4-[3,5-bis(chloranyl)phenyl]sulfanyl-5-propan-2-yl-1H-imidazol-2-yl]-4-phenyl-butan-1-ol Openeye Name: 1-[4-(3,5-dichlorophenyl)sulfanyl-5-isopropyl-1H-imidazol-2-yl]-4-phenyl-butan-1-ol CAS Name: 1-[4-[(3,5-dichlorophenyl)thio]-5-propan-2-yl-1H-imidazol-2-yl]-4-phenyl-1-butanol IUPAC Name: 1-[4-(3,5-dichlorophenyl)sulfanyl-5-propan-2-yl-1H-imidazol-2-yl]-4-phenylbutan-1-ol Traditional Name: 1-[4-[(3,5-dichlorophenyl)thio]-5-isopropyl-1H-imidazol-2-yl]-4-phenyl-butan-1-ol Formula: C22H24Cl2N2OS MolecularWeight: 435.40976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(N=C(N1)C(CCCC2=CC=CC=C2)O)SC3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

CC(C)C1=C(N=C(N1)C(CCCC2=CC=CC=C2)O)SC3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C22H24Cl2N2OS/c1-14(2)20-22(28-18-12-16(23)11-17(24)13-18)26-21(25-20)19(27)10-6-9-15-7-4-3-5-8-15/h3-5,7-8,11-14,19,27H,6,9-10H2,1-2H3,(H,25,26)