3-bromanyl-4-propoxy-benzenecarbothioamide

Systemtic Name: 3-bromanyl-4-propoxy-benzenecarbothioamide Openeye Name: 3-bromo-4-propoxy-benzenecarbothioamide CAS Name: 3-bromo-4-propoxybenzenecarbothioamide IUPAC Name: 3-bromo-4-propoxybenzenecarbothioamide Traditional Name: 3-bromo-4-propoxy-thiobenzamide Formula: C10H12BrNOS MolecularWeight: 274.17738

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=S)N)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=S)N)Br

InChI

InChI=1S/C10H12BrNOS/c1-2-5-13-9-4-3-7(10(12)14)6-8(9)11/h3-4,6H,2,5H2,1H3,(H2,12,14)