N-[4-[(1R)-1-phenylethyl]sulfanylphenyl]ethanamide

Systemtic Name: N-[4-[(1R)-1-phenylethyl]sulfanylphenyl]ethanamide Openeye Name: N-[4-[(1R)-1-phenylethyl]sulfanylphenyl]acetamide CAS Name: N-[4-[[(1R)-1-phenylethyl]thio]phenyl]acetamide IUPAC Name: N-[4-[(1R)-1-phenylethyl]sulfanylphenyl]acetamide Traditional Name: N-[4-[[(1R)-1-phenylethyl]thio]phenyl]acetamide Formula: C16H17NOS MolecularWeight: 271.37728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)SC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

C[C@H](C1=CC=CC=C1)SC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C16H17NOS/c1-12(14-6-4-3-5-7-14)19-16-10-8-15(9-11-16)17-13(2)18/h3-12H,1-2H3,(H,17,18)/t12-/m1/s1