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

Systemtic Name: 3-(4-chloranyl-2,6-dimethyl-phenoxy)propanethioamide Openeye Name: 3-(4-chloro-2,6-dimethyl-phenoxy)propanethioamide CAS Name: 3-(4-chloro-2,6-dimethylphenoxy)propanethioamide IUPAC Name: 3-(4-chloro-2,6-dimethylphenoxy)propanethioamide Traditional Name: 3-(4-chloro-2,6-dimethyl-phenoxy)thiopropionamide Formula: C11H14ClNOS MolecularWeight: 243.75296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCCC(=S)N)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCCC(=S)N)C)Cl

InChI

InChI=1S/C11H14ClNOS/c1-7-5-9(12)6-8(2)11(7)14-4-3-10(13)15/h5-6H,3-4H2,1-2H3,(H2,13,15)