5-bromanyl-2,3-dimethoxy-benzenecarbothioamide

Systemtic Name: 5-bromanyl-2,3-dimethoxy-benzenecarbothioamide Openeye Name: 5-bromo-2,3-dimethoxy-benzenecarbothioamide CAS Name: 5-bromo-2,3-dimethoxybenzenecarbothioamide IUPAC Name: 5-bromo-2,3-dimethoxybenzenecarbothioamide Traditional Name: 5-bromo-2,3-dimethoxy-thiobenzamide Formula: C9H10BrNO2S MolecularWeight: 276.1502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10BrNO2S/c1-12-7-4-5(10)3-6(9(11)14)8(7)13-2/h3-4H,1-2H3,(H2,11,14)