3-[(4-methoxyphenyl)methoxy]pentanethioamide

Systemtic Name: 3-[(4-methoxyphenyl)methoxy]pentanethioamide Openeye Name: 3-[(4-methoxyphenyl)methoxy]pentanethioamide CAS Name: 3-[(4-methoxyphenyl)methoxy]pentanethioamide IUPAC Name: 3-[(4-methoxyphenyl)methoxy]pentanethioamide Traditional Name: 3-p-anisyloxythiovaleramide Formula: C13H19NO2S MolecularWeight: 253.36046

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=S)N)OCC1=CC=C(C=C1)OC

Isomeric SMILES

CCC(CC(=S)N)OCC1=CC=C(C=C1)OC

InChI

InChI=1S/C13H19NO2S/c1-3-11(8-13(14)17)16-9-10-4-6-12(15-2)7-5-10/h4-7,11H,3,8-9H2,1-2H3,(H2,14,17)