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N-[[2-(2-bromanyl-5-iodanyl-phenyl)-1,3-benzoxazol-5-yl]carbamothioyl]-5-(4-chlorophenyl)furan-2-carboxamide

N-[[2-(2-bromanyl-5-iodanyl-phenyl)-1,3-benzoxazol-5-yl]carbamothioyl]-5-(4-chlorophenyl)furan-2-carboxamide

Systemtic Name:N-[[2-(2-bromanyl-5-iodanyl-phenyl)-1,3-benzoxazol-5-yl]carbamothioyl]-5-(4-chlorophenyl)furan-2-carboxamide
Openeye Name:N-[[2-(2-bromo-5-iodo-phenyl)-1,3-benzoxazol-5-yl]carbamothioyl]-5-(4-chlorophenyl)furan-2-carboxamide
CAS Name:N-[[[2-(2-bromo-5-iodophenyl)-1,3-benzoxazol-5-yl]amino]-sulfanylidenemethyl]-5-(4-chlorophenyl)-2-furancarboxamide
IUPAC Name:N-[[2-(2-bromo-5-iodophenyl)-1,3-benzoxazol-5-yl]carbamothioyl]-5-(4-chlorophenyl)furan-2-carboxamide
Traditional Name:N-[[2-(2-bromo-5-iodo-phenyl)-1,3-benzoxazol-5-yl]thiocarbamoyl]-5-(4-chlorophenyl)-2-furamide
Formula: C25H14BrClIN3O3S
MolecularWeight: 678.72343
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(O2)C(=O)NC(=S)NC3=CC4=C(C=C3)OC(=N4)C5=C(C=CC(=C5)I)Br)Cl


Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(O2)C(=O)NC(=S)NC3=CC4=C(C=C3)OC(=N4)C5=C(C=CC(=C5)I)Br)Cl


InChI

InChI=1S/C25H14BrClIN3O3S/c26-18-7-5-15(28)11-17(18)24-30-19-12-16(6-8-21(19)34-24)29-25(35)31-23(32)22-10-9-20(33-22)13-1-3-14(27)4-2-13/h1-12H,(H2,29,31,32,35)


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