4-(2-bromanyl-4-chloranyl-phenoxy)butanethioamide

Systemtic Name: 4-(2-bromanyl-4-chloranyl-phenoxy)butanethioamide Openeye Name: 4-(2-bromo-4-chloro-phenoxy)butanethioamide CAS Name: 4-(2-bromo-4-chlorophenoxy)butanethioamide IUPAC Name: 4-(2-bromo-4-chlorophenoxy)butanethioamide Traditional Name: 4-(2-bromo-4-chloro-phenoxy)thiobutyramide Formula: C10H11BrClNOS MolecularWeight: 308.62244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Br)OCCCC(=S)N

Isomeric SMILES

C1=CC(=C(C=C1Cl)Br)OCCCC(=S)N

InChI

InChI=1S/C10H11BrClNOS/c11-8-6-7(12)3-4-9(8)14-5-1-2-10(13)15/h3-4,6H,1-2,5H2,(H2,13,15)