4-(2-bromanylphenoxy)butanethioamide

Systemtic Name: 4-(2-bromanylphenoxy)butanethioamide Openeye Name: 4-(2-bromophenoxy)butanethioamide CAS Name: 4-(2-bromophenoxy)butanethioamide IUPAC Name: 4-(2-bromophenoxy)butanethioamide Traditional Name: 4-(2-bromophenoxy)thiobutyramide Formula: C10H12BrNOS MolecularWeight: 274.17738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCCCC(=S)N)Br

Isomeric SMILES

C1=CC=C(C(=C1)OCCCC(=S)N)Br

InChI

InChI=1S/C10H12BrNOS/c11-8-4-1-2-5-9(8)13-7-3-6-10(12)14/h1-2,4-5H,3,6-7H2,(H2,12,14)