3-[3,5-bis(chloranyl)phenoxy]-2-methyl-propanethioamide

Systemtic Name: 3-[3,5-bis(chloranyl)phenoxy]-2-methyl-propanethioamide Openeye Name: 3-(3,5-dichlorophenoxy)-2-methyl-propanethioamide CAS Name: 3-(3,5-dichlorophenoxy)-2-methylpropanethioamide IUPAC Name: 3-(3,5-dichlorophenoxy)-2-methylpropanethioamide Traditional Name: 3-(3,5-dichlorophenoxy)-2-methyl-thiopropionamide Formula: C10H11Cl2NOS MolecularWeight: 264.17144

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC(=CC(=C1)Cl)Cl)C(=S)N

Isomeric SMILES

CC(COC1=CC(=CC(=C1)Cl)Cl)C(=S)N

InChI

InChI=1S/C10H11Cl2NOS/c1-6(10(13)15)5-14-9-3-7(11)2-8(12)4-9/h2-4,6H,5H2,1H3,(H2,13,15)