(2S)-N-phenyl-2-(phenylmethyl)butanethioamide

Systemtic Name: (2S)-N-phenyl-2-(phenylmethyl)butanethioamide Openeye Name: (2S)-2-benzyl-N-phenyl-butanethioamide CAS Name: (2S)-N-phenyl-2-(phenylmethyl)butanethioamide IUPAC Name: (2S)-2-benzyl-N-phenylbutanethioamide Traditional Name: (2S)-2-benzyl-N-phenyl-thiobutyramide Formula: C17H19NS MolecularWeight: 269.40446

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC=C1)C(=S)NC2=CC=CC=C2

Isomeric SMILES

CC[C@@H](CC1=CC=CC=C1)C(=S)NC2=CC=CC=C2

InChI

InChI=1S/C17H19NS/c1-2-15(13-14-9-5-3-6-10-14)17(19)18-16-11-7-4-8-12-16/h3-12,15H,2,13H2,1H3,(H,18,19)/t15-/m0/s1