4-(2-bromanylphenoxy)quinoline-3-carbothioamide

Systemtic Name: 4-(2-bromanylphenoxy)quinoline-3-carbothioamide Openeye Name: 4-(2-bromophenoxy)quinoline-3-carbothioamide CAS Name: 4-(2-bromophenoxy)-3-quinolinecarbothioamide IUPAC Name: 4-(2-bromophenoxy)quinoline-3-carbothioamide Traditional Name: 4-(2-bromophenoxy)quinoline-3-carbothioamide Formula: C16H11BrN2OS MolecularWeight: 359.24034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C=N2)C(=S)N)OC3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C=N2)C(=S)N)OC3=CC=CC=C3Br

InChI

InChI=1S/C16H11BrN2OS/c17-12-6-2-4-8-14(12)20-15-10-5-1-3-7-13(10)19-9-11(15)16(18)21/h1-9H,(H2,18,21)