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

Systemtic Name: S-[1-(4-chlorophenyl)-2-imidazol-1-yl-ethyl] 2-(4-chlorophenyl)ethanethioate Openeye Name: S-[1-(4-chlorophenyl)-2-imidazol-1-yl-ethyl] 2-(4-chlorophenyl)ethanethioate CAS Name: 2-(4-chlorophenyl)ethanethioic acid S-[1-(4-chlorophenyl)-2-(1-imidazolyl)ethyl] ester IUPAC Name: S-[1-(4-chlorophenyl)-2-imidazol-1-ylethyl] 2-(4-chlorophenyl)ethanethioate Traditional Name: 2-(4-chlorophenyl)ethanethioic acid S-[1-(4-chlorophenyl)-2-imidazol-1-yl-ethyl] ester Formula: C19H16Cl2N2OS MolecularWeight: 391.31414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)SC(CN2C=CN=C2)C3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1CC(=O)SC(CN2C=CN=C2)C3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H16Cl2N2OS/c20-16-5-1-14(2-6-16)11-19(24)25-18(12-23-10-9-22-13-23)15-3-7-17(21)8-4-15/h1-10,13,18H,11-12H2