S-[(1R)-1-(4-chlorophenyl)-3-oxidanylidene-3-phenyl-propyl] benzenecarbothioate

Systemtic Name: S-[(1R)-1-(4-chlorophenyl)-3-oxidanylidene-3-phenyl-propyl] benzenecarbothioate Openeye Name: S-[(1R)-1-(4-chlorophenyl)-3-oxo-3-phenyl-propyl] benzenecarbothioate CAS Name: benzenecarbothioic acid S-[(1R)-1-(4-chlorophenyl)-3-oxo-3-phenylpropyl] ester IUPAC Name: S-[(1R)-1-(4-chlorophenyl)-3-oxo-3-phenylpropyl] benzenecarbothioate Traditional Name: thiobenzoic acid S-[(1R)-1-(4-chlorophenyl)-3-keto-3-phenyl-propyl] ester Formula: C22H17ClO2S MolecularWeight: 380.88718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC(C2=CC=C(C=C2)Cl)SC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C[C@H](C2=CC=C(C=C2)Cl)SC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H17ClO2S/c23-19-13-11-17(12-14-19)21(15-20(24)16-7-3-1-4-8-16)26-22(25)18-9-5-2-6-10-18/h1-14,21H,15H2/t21-/m1/s1