2-[1-(phenylmethoxymethyl)cyclobutyl]ethanethioamide

Systemtic Name: 2-[1-(phenylmethoxymethyl)cyclobutyl]ethanethioamide Openeye Name: 2-[1-(benzyloxymethyl)cyclobutyl]thioacetamide CAS Name: 2-[1-(phenylmethoxymethyl)cyclobutyl]ethanethioamide IUPAC Name: 2-[1-(phenylmethoxymethyl)cyclobutyl]ethanethioamide Traditional Name: 2-[1-(benzoxymethyl)cyclobutyl]thioacetamide Formula: C14H19NOS MolecularWeight: 249.37176

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(CC(=S)N)COCC2=CC=CC=C2

Isomeric SMILES

C1CC(C1)(CC(=S)N)COCC2=CC=CC=C2

InChI

InChI=1S/C14H19NOS/c15-13(17)9-14(7-4-8-14)11-16-10-12-5-2-1-3-6-12/h1-3,5-6H,4,7-11H2,(H2,15,17)