2-(4-bromanylphenoxy)-N,N-dimethyl-ethanethioamide

Systemtic Name: 2-(4-bromanylphenoxy)-N,N-dimethyl-ethanethioamide Openeye Name: 2-(4-bromophenoxy)-N,N-dimethyl-thioacetamide CAS Name: 2-(4-bromophenoxy)-N,N-dimethylethanethioamide IUPAC Name: 2-(4-bromophenoxy)-N,N-dimethylethanethioamide Traditional Name: 2-(4-bromophenoxy)-N,N-dimethyl-thioacetamide Formula: C10H12BrNOS MolecularWeight: 274.17738

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=S)COC1=CC=C(C=C1)Br

Isomeric SMILES

CN(C)C(=S)COC1=CC=C(C=C1)Br

InChI

InChI=1S/C10H12BrNOS/c1-12(2)10(14)7-13-9-5-3-8(11)4-6-9/h3-6H,7H2,1-2H3