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S-[2-(2,4-dichlorophenyl)-3-imidazol-1-yl-2-oxidanyl-propyl] 2-(4-chlorophenyl)-3-methyl-butanethioate

S-[2-(2,4-dichlorophenyl)-3-imidazol-1-yl-2-oxidanyl-propyl] 2-(4-chlorophenyl)-3-methyl-butanethioate

Systemtic Name:S-[2-(2,4-dichlorophenyl)-3-imidazol-1-yl-2-oxidanyl-propyl] 2-(4-chlorophenyl)-3-methyl-butanethioate
Openeye Name:S-[2-(2,4-dichlorophenyl)-2-hydroxy-3-imidazol-1-yl-propyl] 2-(4-chlorophenyl)-3-methyl-butanethioate
CAS Name:2-(4-chlorophenyl)-3-methylbutanethioic acid S-[2-(2,4-dichlorophenyl)-2-hydroxy-3-(1-imidazolyl)propyl] ester
IUPAC Name:S-[2-(2,4-dichlorophenyl)-2-hydroxy-3-imidazol-1-ylpropyl] 2-(4-chlorophenyl)-3-methylbutanethioate
Traditional Name:2-(4-chlorophenyl)-3-methyl-butanethioic acid S-[2-(2,4-dichlorophenyl)-2-hydroxy-3-imidazol-1-yl-propyl] ester
Formula: C23H23Cl3N2O2S
MolecularWeight: 497.86492
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)SCC(CN2C=CN=C2)(C3=C(C=C(C=C3)Cl)Cl)O


Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)SCC(CN2C=CN=C2)(C3=C(C=C(C=C3)Cl)Cl)O


InChI

InChI=1S/C23H23Cl3N2O2S/c1-15(2)21(16-3-5-17(24)6-4-16)22(29)31-13-23(30,12-28-10-9-27-14-28)19-8-7-18(25)11-20(19)26/h3-11,14-15,21,30H,12-13H2,1-2H3


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