5-bromanyl-N-[[2-(5-bromanylpyridin-3-yl)-1,3-benzoxazol-5-yl]carbamothioyl]-2-chloranyl-benzamide

Systemtic Name: 5-bromanyl-N-[[2-(5-bromanylpyridin-3-yl)-1,3-benzoxazol-5-yl]carbamothioyl]-2-chloranyl-benzamide Openeye Name: 5-bromo-N-[[2-(5-bromo-3-pyridyl)-1,3-benzoxazol-5-yl]carbamothioyl]-2-chloro-benzamide CAS Name: 5-bromo-N-[[[2-(5-bromo-3-pyridinyl)-1,3-benzoxazol-5-yl]amino]-sulfanylidenemethyl]-2-chlorobenzamide IUPAC Name: 5-bromo-N-[[2-(5-bromopyridin-3-yl)-1,3-benzoxazol-5-yl]carbamothioyl]-2-chlorobenzamide Traditional Name: 5-bromo-N-[[2-(5-bromo-3-pyridyl)-1,3-benzoxazol-5-yl]thiocarbamoyl]-2-chloro-benzamide Formula: C20H11Br2ClN4O2S MolecularWeight: 566.65294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=S)NC(=O)C3=C(C=CC(=C3)Br)Cl)N=C(O2)C4=CC(=CN=C4)Br

Isomeric SMILES

C1=CC2=C(C=C1NC(=S)NC(=O)C3=C(C=CC(=C3)Br)Cl)N=C(O2)C4=CC(=CN=C4)Br

InChI

InChI=1S/C20H11Br2ClN4O2S/c21-11-1-3-15(23)14(6-11)18(28)27-20(30)25-13-2-4-17-16(7-13)26-19(29-17)10-5-12(22)9-24-8-10/h1-9H,(H2,25,27,28,30)