5-bromanyl-2-ethoxy-3-methoxy-benzenecarbothioamide

Systemtic Name: 5-bromanyl-2-ethoxy-3-methoxy-benzenecarbothioamide Openeye Name: 5-bromo-2-ethoxy-3-methoxy-benzenecarbothioamide CAS Name: 5-bromo-2-ethoxy-3-methoxybenzenecarbothioamide IUPAC Name: 5-bromo-2-ethoxy-3-methoxybenzenecarbothioamide Traditional Name: 5-bromo-2-ethoxy-3-methoxy-thiobenzamide Formula: C10H12BrNO2S MolecularWeight: 290.17678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12BrNO2S/c1-3-14-9-7(10(12)15)4-6(11)5-8(9)13-2/h4-5H,3H2,1-2H3,(H2,12,15)