3-bromanyl-4-methoxy-benzenecarbothioamide

Systemtic Name: 3-bromanyl-4-methoxy-benzenecarbothioamide Openeye Name: 3-bromo-4-methoxy-benzenecarbothioamide CAS Name: 3-bromo-4-methoxybenzenecarbothioamide IUPAC Name: 3-bromo-4-methoxybenzenecarbothioamide Traditional Name: 3-bromo-4-methoxy-thiobenzamide Formula: C8H8BrNOS MolecularWeight: 246.12422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8BrNOS/c1-11-7-3-2-5(8(10)12)4-6(7)9/h2-4H,1H3,(H2,10,12)