N-[(1R)-1-phenylethyl]pentanethioamide

Systemtic Name: N-[(1R)-1-phenylethyl]pentanethioamide Openeye Name: N-[(1R)-1-phenylethyl]pentanethioamide CAS Name: N-[(1R)-1-phenylethyl]pentanethioamide IUPAC Name: N-[(1R)-1-phenylethyl]pentanethioamide Traditional Name: N-[(1R)-1-phenylethyl]thiovaleramide Formula: C13H19NS MolecularWeight: 221.36166

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=S)NC(C)C1=CC=CC=C1

Isomeric SMILES

CCCCC(=S)N[C@H](C)C1=CC=CC=C1

InChI

InChI=1S/C13H19NS/c1-3-4-10-13(15)14-11(2)12-8-6-5-7-9-12/h5-9,11H,3-4,10H2,1-2H3,(H,14,15)/t11-/m1/s1