(2S,3R)-3-chloranyl-N-phenyl-2-phenylsulfanyl-butanamide

Systemtic Name: (2S,3R)-3-chloranyl-N-phenyl-2-phenylsulfanyl-butanamide Openeye Name: (2S,3R)-3-chloro-N-phenyl-2-phenylsulfanyl-butanamide CAS Name: (2S,3R)-3-chloro-N-phenyl-2-(phenylthio)butanamide IUPAC Name: (2S,3R)-3-chloro-N-phenyl-2-phenylsulfanylbutanamide Traditional Name: (2S,3R)-3-chloro-N-phenyl-2-(phenylthio)butyramide Formula: C16H16ClNOS MolecularWeight: 305.82234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)NC1=CC=CC=C1)SC2=CC=CC=C2)Cl

Isomeric SMILES

C[C@H]([C@H](C(=O)NC1=CC=CC=C1)SC2=CC=CC=C2)Cl

InChI

InChI=1S/C16H16ClNOS/c1-12(17)15(20-14-10-6-3-7-11-14)16(19)18-13-8-4-2-5-9-13/h2-12,15H,1H3,(H,18,19)/t12-,15-/m1/s1