3-[2-[(2S)-butan-2-yl]phenoxy]propanethioamide

Systemtic Name: 3-[2-[(2S)-butan-2-yl]phenoxy]propanethioamide Openeye Name: 3-[2-[(1S)-1-methylpropyl]phenoxy]propanethioamide CAS Name: 3-[2-[(2S)-butan-2-yl]phenoxy]propanethioamide IUPAC Name: 3-[2-[(2S)-butan-2-yl]phenoxy]propanethioamide Traditional Name: 3-[2-[(1S)-1-methylpropyl]phenoxy]thiopropionamide Formula: C13H19NOS MolecularWeight: 237.36106

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCCC(=S)N

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1OCCC(=S)N

InChI

InChI=1S/C13H19NOS/c1-3-10(2)11-6-4-5-7-12(11)15-9-8-13(14)16/h4-7,10H,3,8-9H2,1-2H3,(H2,14,16)/t10-/m0/s1