1-(3-ethanethioyl-4-methoxy-phenyl)ethanone

Systemtic Name: 1-(3-ethanethioyl-4-methoxy-phenyl)ethanone Openeye Name: 1-(3-ethanethioyl-4-methoxy-phenyl)ethanone CAS Name: 1-[4-methoxy-3-(1-sulfanylideneethyl)phenyl]ethanone IUPAC Name: 1-(3-ethanethioyl-4-methoxyphenyl)ethanone Traditional Name: 1-(4-methoxy-3-thioacetyl-phenyl)ethanone Formula: C11H12O2S MolecularWeight: 208.27678

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)C(=S)C

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)C(=S)C

InChI

InChI=1S/C11H12O2S/c1-7(12)9-4-5-11(13-3)10(6-9)8(2)14/h4-6H,1-3H3