S-[1-(4-chlorophenyl)-2-imidazol-1-yl-ethyl] 2-(3,4-dichlorophenyl)ethanethioate

Systemtic Name: S-[1-(4-chlorophenyl)-2-imidazol-1-yl-ethyl] 2-(3,4-dichlorophenyl)ethanethioate Openeye Name: S-[1-(4-chlorophenyl)-2-imidazol-1-yl-ethyl] 2-(3,4-dichlorophenyl)ethanethioate CAS Name: 2-(3,4-dichlorophenyl)ethanethioic acid S-[1-(4-chlorophenyl)-2-(1-imidazolyl)ethyl] ester IUPAC Name: S-[1-(4-chlorophenyl)-2-imidazol-1-ylethyl] 2-(3,4-dichlorophenyl)ethanethioate Traditional Name: 2-(3,4-dichlorophenyl)ethanethioic acid S-[1-(4-chlorophenyl)-2-imidazol-1-yl-ethyl] ester Formula: C19H15Cl3N2OS MolecularWeight: 425.7592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(CN2C=CN=C2)SC(=O)CC3=CC(=C(C=C3)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(CN2C=CN=C2)SC(=O)CC3=CC(=C(C=C3)Cl)Cl)Cl

InChI

InChI=1S/C19H15Cl3N2OS/c20-15-4-2-14(3-5-15)18(11-24-8-7-23-12-24)26-19(25)10-13-1-6-16(21)17(22)9-13/h1-9,12,18H,10-11H2