3-bromanyl-4-(2-methylpropoxy)benzenecarbothioamide

Systemtic Name: 3-bromanyl-4-(2-methylpropoxy)benzenecarbothioamide Openeye Name: 3-bromo-4-isobutoxy-benzenecarbothioamide CAS Name: 3-bromo-4-(2-methylpropoxy)benzenecarbothioamide IUPAC Name: 3-bromo-4-(2-methylpropoxy)benzenecarbothioamide Traditional Name: 3-bromo-4-isobutoxy-thiobenzamide Formula: C11H14BrNOS MolecularWeight: 288.20396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(=S)N)Br

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(=S)N)Br

InChI

InChI=1S/C11H14BrNOS/c1-7(2)6-14-10-4-3-8(11(13)15)5-9(10)12/h3-5,7H,6H2,1-2H3,(H2,13,15)