3-(2-bromanyl-4-methyl-phenoxy)propanethioamide

Systemtic Name: 3-(2-bromanyl-4-methyl-phenoxy)propanethioamide Openeye Name: 3-(2-bromo-4-methyl-phenoxy)propanethioamide CAS Name: 3-(2-bromo-4-methylphenoxy)propanethioamide IUPAC Name: 3-(2-bromo-4-methylphenoxy)propanethioamide Traditional Name: 3-(2-bromo-4-methyl-phenoxy)thiopropionamide Formula: C10H12BrNOS MolecularWeight: 274.17738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12BrNOS/c1-7-2-3-9(8(11)6-7)13-5-4-10(12)14/h2-3,6H,4-5H2,1H3,(H2,12,14)