S-[(1R)-1-(2-chlorophenyl)-3-oxidanylidene-3-phenyl-propyl] ethanethioate

Systemtic Name: S-[(1R)-1-(2-chlorophenyl)-3-oxidanylidene-3-phenyl-propyl] ethanethioate Openeye Name: S-[(1R)-1-(2-chlorophenyl)-3-oxo-3-phenyl-propyl] ethanethioate CAS Name: ethanethioic acid S-[(1R)-1-(2-chlorophenyl)-3-oxo-3-phenylpropyl] ester IUPAC Name: S-[(1R)-1-(2-chlorophenyl)-3-oxo-3-phenylpropyl] ethanethioate Traditional Name: ethanethioic acid S-[(1R)-1-(2-chlorophenyl)-3-keto-3-phenyl-propyl] ester Formula: C17H15ClO2S MolecularWeight: 318.8178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SC(CC(=O)C1=CC=CC=C1)C2=CC=CC=C2Cl

Isomeric SMILES

CC(=O)S[C@H](CC(=O)C1=CC=CC=C1)C2=CC=CC=C2Cl

InChI

InChI=1S/C17H15ClO2S/c1-12(19)21-17(14-9-5-6-10-15(14)18)11-16(20)13-7-3-2-4-8-13/h2-10,17H,11H2,1H3/t17-/m1/s1