3-(4-chloranyl-2,6-dimethyl-phenoxy)-2-methyl-propanethioamide

Systemtic Name: 3-(4-chloranyl-2,6-dimethyl-phenoxy)-2-methyl-propanethioamide Openeye Name: 3-(4-chloro-2,6-dimethyl-phenoxy)-2-methyl-propanethioamide CAS Name: 3-(4-chloro-2,6-dimethylphenoxy)-2-methylpropanethioamide IUPAC Name: 3-(4-chloro-2,6-dimethylphenoxy)-2-methylpropanethioamide Traditional Name: 3-(4-chloro-2,6-dimethyl-phenoxy)-2-methyl-thiopropionamide Formula: C12H16ClNOS MolecularWeight: 257.77954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(C)C(=S)N)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCC(C)C(=S)N)C)Cl

InChI

InChI=1S/C12H16ClNOS/c1-7-4-10(13)5-8(2)11(7)15-6-9(3)12(14)16/h4-5,9H,6H2,1-3H3,(H2,14,16)