3-[(2-chlorophenyl)methoxy]-2-methyl-propanethioamide

Systemtic Name: 3-[(2-chlorophenyl)methoxy]-2-methyl-propanethioamide Openeye Name: 3-[(2-chlorophenyl)methoxy]-2-methyl-propanethioamide CAS Name: 3-[(2-chlorophenyl)methoxy]-2-methylpropanethioamide IUPAC Name: 3-[(2-chlorophenyl)methoxy]-2-methylpropanethioamide Traditional Name: 3-(2-chlorobenzyl)oxy-2-methyl-thiopropionamide Formula: C11H14ClNOS MolecularWeight: 243.75296

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Descriptors Computed from Structure

Canonical SMILES:

CC(COCC1=CC=CC=C1Cl)C(=S)N

Isomeric SMILES

CC(COCC1=CC=CC=C1Cl)C(=S)N

InChI

InChI=1S/C11H14ClNOS/c1-8(11(13)15)6-14-7-9-4-2-3-5-10(9)12/h2-5,8H,6-7H2,1H3,(H2,13,15)