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

Systemtic Name: 1-[4-[3,5-bis(chloranyl)phenyl]sulfanyl-5-propan-2-yl-1H-imidazol-2-yl]but-3-en-1-ol Openeye Name: 1-[4-(3,5-dichlorophenyl)sulfanyl-5-isopropyl-1H-imidazol-2-yl]but-3-en-1-ol CAS Name: 1-[4-[(3,5-dichlorophenyl)thio]-5-propan-2-yl-1H-imidazol-2-yl]-3-buten-1-ol IUPAC Name: 1-[4-(3,5-dichlorophenyl)sulfanyl-5-propan-2-yl-1H-imidazol-2-yl]but-3-en-1-ol Traditional Name: 1-[4-[(3,5-dichlorophenyl)thio]-5-isopropyl-1H-imidazol-2-yl]but-3-en-1-ol Formula: C16H18Cl2N2OS MolecularWeight: 357.29792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(N=C(N1)C(CC=C)O)SC2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

CC(C)C1=C(N=C(N1)C(CC=C)O)SC2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C16H18Cl2N2OS/c1-4-5-13(21)15-19-14(9(2)3)16(20-15)22-12-7-10(17)6-11(18)8-12/h4,6-9,13,21H,1,5H2,2-3H3,(H,19,20)