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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OCC(C)C(=S)N)Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)OCC(C)C(=S)N)Cl

InChI

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