(3R)-3-methyl-4-phenylmethoxy-butanethioamide

Systemtic Name: (3R)-3-methyl-4-phenylmethoxy-butanethioamide Openeye Name: (3R)-4-benzyloxy-3-methyl-butanethioamide CAS Name: (3R)-3-methyl-4-phenylmethoxybutanethioamide IUPAC Name: (3R)-3-methyl-4-phenylmethoxybutanethioamide Traditional Name: (3R)-4-benzoxy-3-methyl-thiobutyramide Formula: C12H17NOS MolecularWeight: 223.33448

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=S)N)COCC1=CC=CC=C1

Isomeric SMILES

C[C@H](CC(=S)N)COCC1=CC=CC=C1

InChI

InChI=1S/C12H17NOS/c1-10(7-12(13)15)8-14-9-11-5-3-2-4-6-11/h2-6,10H,7-9H2,1H3,(H2,13,15)/t10-/m1/s1