2-(3-methylphenoxy)ethanethioamide

Systemtic Name: 2-(3-methylphenoxy)ethanethioamide Openeye Name: 2-(3-methylphenoxy)thioacetamide CAS Name: 2-(3-methylphenoxy)ethanethioamide IUPAC Name: 2-(3-methylphenoxy)ethanethioamide Traditional Name: 2-(3-methylphenoxy)thioacetamide Formula: C9H11NOS MolecularWeight: 181.25474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11NOS/c1-7-3-2-4-8(5-7)11-6-9(10)12/h2-5H,6H2,1H3,(H2,10,12)