3-bromanyl-5-chloranyl-2-ethoxy-benzenecarbothioamide

Systemtic Name: 3-bromanyl-5-chloranyl-2-ethoxy-benzenecarbothioamide Openeye Name: 3-bromo-5-chloro-2-ethoxy-benzenecarbothioamide CAS Name: 3-bromo-5-chloro-2-ethoxybenzenecarbothioamide IUPAC Name: 3-bromo-5-chloro-2-ethoxybenzenecarbothioamide Traditional Name: 3-bromo-5-chloro-2-ethoxy-thiobenzamide Formula: C9H9BrClNOS MolecularWeight: 294.59586

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1C(=S)N)Cl)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1C(=S)N)Cl)Br

InChI

InChI=1S/C9H9BrClNOS/c1-2-13-8-6(9(12)14)3-5(11)4-7(8)10/h3-4H,2H2,1H3,(H2,12,14)