3-(2-methoxy-4-methyl-phenoxy)pentanethioamide

Systemtic Name: 3-(2-methoxy-4-methyl-phenoxy)pentanethioamide Openeye Name: 3-(2-methoxy-4-methyl-phenoxy)pentanethioamide CAS Name: 3-(2-methoxy-4-methylphenoxy)pentanethioamide IUPAC Name: 3-(2-methoxy-4-methylphenoxy)pentanethioamide Traditional Name: 3-(2-methoxy-4-methyl-phenoxy)thiovaleramide Formula: C13H19NO2S MolecularWeight: 253.36046

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=S)N)OC1=C(C=C(C=C1)C)OC

Isomeric SMILES

CCC(CC(=S)N)OC1=C(C=C(C=C1)C)OC

InChI

InChI=1S/C13H19NO2S/c1-4-10(8-13(14)17)16-11-6-5-9(2)7-12(11)15-3/h5-7,10H,4,8H2,1-3H3,(H2,14,17)