3-(4-chloranyl-3-methyl-phenoxy)-2-methyl-propanethioamide

Systemtic Name: 3-(4-chloranyl-3-methyl-phenoxy)-2-methyl-propanethioamide Openeye Name: 3-(4-chloro-3-methyl-phenoxy)-2-methyl-propanethioamide CAS Name: 3-(4-chloro-3-methylphenoxy)-2-methylpropanethioamide IUPAC Name: 3-(4-chloro-3-methylphenoxy)-2-methylpropanethioamide Traditional Name: 3-(4-chloro-3-methyl-phenoxy)-2-methyl-thiopropionamide Formula: C11H14ClNOS MolecularWeight: 243.75296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14ClNOS/c1-7-5-9(3-4-10(7)12)14-6-8(2)11(13)15/h3-5,8H,6H2,1-2H3,(H2,13,15)