4-[(1S)-1-phenylethoxy]butanethioamide

Systemtic Name: 4-[(1S)-1-phenylethoxy]butanethioamide Openeye Name: 4-[(1S)-1-phenylethoxy]butanethioamide CAS Name: 4-[(1S)-1-phenylethoxy]butanethioamide IUPAC Name: 4-[(1S)-1-phenylethoxy]butanethioamide Traditional Name: 4-[(1S)-1-phenylethoxy]thiobutyramide Formula: C12H17NOS MolecularWeight: 223.33448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OCCCC(=S)N

Isomeric SMILES

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

InChI

InChI=1S/C12H17NOS/c1-10(11-6-3-2-4-7-11)14-9-5-8-12(13)15/h2-4,6-7,10H,5,8-9H2,1H3,(H2,13,15)/t10-/m0/s1