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

Systemtic Name: 4-(4-bromanylphenoxy)quinoline-3-carbothioamide Openeye Name: 4-(4-bromophenoxy)quinoline-3-carbothioamide CAS Name: 4-(4-bromophenoxy)-3-quinolinecarbothioamide IUPAC Name: 4-(4-bromophenoxy)quinoline-3-carbothioamide Traditional Name: 4-(4-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=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C=N2)C(=S)N)OC3=CC=C(C=C3)Br

InChI

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