2-(2-methoxy-4-methyl-phenoxy)ethanethioamide

Systemtic Name: 2-(2-methoxy-4-methyl-phenoxy)ethanethioamide Openeye Name: 2-(2-methoxy-4-methyl-phenoxy)thioacetamide CAS Name: 2-(2-methoxy-4-methylphenoxy)ethanethioamide IUPAC Name: 2-(2-methoxy-4-methylphenoxy)ethanethioamide Traditional Name: 2-(2-methoxy-4-methyl-phenoxy)thioacetamide Formula: C10H13NO2S MolecularWeight: 211.28072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=S)N)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=S)N)OC

InChI

InChI=1S/C10H13NO2S/c1-7-3-4-8(9(5-7)12-2)13-6-10(11)14/h3-5H,6H2,1-2H3,(H2,11,14)