3-(4-fluoranylphenoxy)-2-methyl-propanethioamide

Systemtic Name: 3-(4-fluoranylphenoxy)-2-methyl-propanethioamide Openeye Name: 3-(4-fluorophenoxy)-2-methyl-propanethioamide CAS Name: 3-(4-fluorophenoxy)-2-methylpropanethioamide IUPAC Name: 3-(4-fluorophenoxy)-2-methylpropanethioamide Traditional Name: 3-(4-fluorophenoxy)-2-methyl-thiopropionamide Formula: C10H12FNOS MolecularWeight: 213.271783

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)F)C(=S)N

Isomeric SMILES

CC(COC1=CC=C(C=C1)F)C(=S)N

InChI

InChI=1S/C10H12FNOS/c1-7(10(12)14)6-13-9-4-2-8(11)3-5-9/h2-5,7H,6H2,1H3,(H2,12,14)