3-(4-chloranyl-2-methyl-5-propan-2-yl-phenoxy)-2-methyl-propanethioamide

Systemtic Name: 3-(4-chloranyl-2-methyl-5-propan-2-yl-phenoxy)-2-methyl-propanethioamide Openeye Name: 3-(4-chloro-5-isopropyl-2-methyl-phenoxy)-2-methyl-propanethioamide CAS Name: 3-(4-chloro-2-methyl-5-propan-2-ylphenoxy)-2-methylpropanethioamide IUPAC Name: 3-(4-chloro-2-methyl-5-propan-2-ylphenoxy)-2-methylpropanethioamide Traditional Name: 3-(4-chloro-5-isopropyl-2-methyl-phenoxy)-2-methyl-thiopropionamide Formula: C14H20ClNOS MolecularWeight: 285.8327

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20ClNOS/c1-8(2)11-6-13(9(3)5-12(11)15)17-7-10(4)14(16)18/h5-6,8,10H,7H2,1-4H3,(H2,16,18)