2-(4-chloranyl-2,6-dimethyl-phenoxy)ethanethioamide

Systemtic Name: 2-(4-chloranyl-2,6-dimethyl-phenoxy)ethanethioamide Openeye Name: 2-(4-chloro-2,6-dimethyl-phenoxy)thioacetamide CAS Name: 2-(4-chloro-2,6-dimethylphenoxy)ethanethioamide IUPAC Name: 2-(4-chloro-2,6-dimethylphenoxy)ethanethioamide Traditional Name: 2-(4-chloro-2,6-dimethyl-phenoxy)thioacetamide Formula: C10H12ClNOS MolecularWeight: 229.72638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12ClNOS/c1-6-3-8(11)4-7(2)10(6)13-5-9(12)14/h3-4H,5H2,1-2H3,(H2,12,14)