3-(2-chloranylphenoxy)-2-methyl-propanethioamide

Systemtic Name: 3-(2-chloranylphenoxy)-2-methyl-propanethioamide Openeye Name: 3-(2-chlorophenoxy)-2-methyl-propanethioamide CAS Name: 3-(2-chlorophenoxy)-2-methylpropanethioamide IUPAC Name: 3-(2-chlorophenoxy)-2-methylpropanethioamide Traditional Name: 3-(2-chlorophenoxy)-2-methyl-thiopropionamide Formula: C10H12ClNOS MolecularWeight: 229.72638

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=CC=C1Cl)C(=S)N

Isomeric SMILES

CC(COC1=CC=CC=C1Cl)C(=S)N

InChI

InChI=1S/C10H12ClNOS/c1-7(10(12)14)6-13-9-5-3-2-4-8(9)11/h2-5,7H,6H2,1H3,(H2,12,14)