3-bromanyl-5-chloranyl-2-methoxy-benzenecarbothioamide

Systemtic Name: 3-bromanyl-5-chloranyl-2-methoxy-benzenecarbothioamide Openeye Name: 3-bromo-5-chloro-2-methoxy-benzenecarbothioamide CAS Name: 3-bromo-5-chloro-2-methoxybenzenecarbothioamide IUPAC Name: 3-bromo-5-chloro-2-methoxybenzenecarbothioamide Traditional Name: 3-bromo-5-chloro-2-methoxy-thiobenzamide Formula: C8H7BrClNOS MolecularWeight: 280.56928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C(=S)N)Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1C(=S)N)Cl)Br

InChI

InChI=1S/C8H7BrClNOS/c1-12-7-5(8(11)13)2-4(10)3-6(7)9/h2-3H,1H3,(H2,11,13)