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

Systemtic Name: 4-(2-bromanyl-4-methyl-phenoxy)butanethioamide Openeye Name: 4-(2-bromo-4-methyl-phenoxy)butanethioamide CAS Name: 4-(2-bromo-4-methylphenoxy)butanethioamide IUPAC Name: 4-(2-bromo-4-methylphenoxy)butanethioamide Traditional Name: 4-(2-bromo-4-methyl-phenoxy)thiobutyramide Formula: C11H14BrNOS MolecularWeight: 288.20396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCCC(=S)N)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCCCC(=S)N)Br

InChI

InChI=1S/C11H14BrNOS/c1-8-4-5-10(9(12)7-8)14-6-2-3-11(13)15/h4-5,7H,2-3,6H2,1H3,(H2,13,15)