3-(2-bromanyl-4-chloranyl-phenoxy)pentanethioamide

Systemtic Name: 3-(2-bromanyl-4-chloranyl-phenoxy)pentanethioamide Openeye Name: 3-(2-bromo-4-chloro-phenoxy)pentanethioamide CAS Name: 3-(2-bromo-4-chlorophenoxy)pentanethioamide IUPAC Name: 3-(2-bromo-4-chlorophenoxy)pentanethioamide Traditional Name: 3-(2-bromo-4-chloro-phenoxy)thiovaleramide Formula: C11H13BrClNOS MolecularWeight: 322.64902

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=S)N)OC1=C(C=C(C=C1)Cl)Br

Isomeric SMILES

CCC(CC(=S)N)OC1=C(C=C(C=C1)Cl)Br

InChI

InChI=1S/C11H13BrClNOS/c1-2-8(6-11(14)16)15-10-4-3-7(13)5-9(10)12/h3-5,8H,2,6H2,1H3,(H2,14,16)