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N-[[2-(2-bromanyl-5-iodanyl-phenyl)-1,3-benzoxazol-5-yl]carbamothioyl]-4-butoxy-benzamide

N-[[2-(2-bromanyl-5-iodanyl-phenyl)-1,3-benzoxazol-5-yl]carbamothioyl]-4-butoxy-benzamide

Systemtic Name:N-[[2-(2-bromanyl-5-iodanyl-phenyl)-1,3-benzoxazol-5-yl]carbamothioyl]-4-butoxy-benzamide
Openeye Name:N-[[2-(2-bromo-5-iodo-phenyl)-1,3-benzoxazol-5-yl]carbamothioyl]-4-butoxy-benzamide
CAS Name:N-[[[2-(2-bromo-5-iodophenyl)-1,3-benzoxazol-5-yl]amino]-sulfanylidenemethyl]-4-butoxybenzamide
IUPAC Name:N-[[2-(2-bromo-5-iodophenyl)-1,3-benzoxazol-5-yl]carbamothioyl]-4-butoxybenzamide
Traditional Name:N-[[2-(2-bromo-5-iodo-phenyl)-1,3-benzoxazol-5-yl]thiocarbamoyl]-4-butoxy-benzamide
Formula: C25H21BrIN3O3S
MolecularWeight: 650.32601
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC3=C(C=C2)OC(=N3)C4=C(C=CC(=C4)I)Br


Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC3=C(C=C2)OC(=N3)C4=C(C=CC(=C4)I)Br


InChI

InChI=1S/C25H21BrIN3O3S/c1-2-3-12-32-18-8-4-15(5-9-18)23(31)30-25(34)28-17-7-11-22-21(14-17)29-24(33-22)19-13-16(27)6-10-20(19)26/h4-11,13-14H,2-3,12H2,1H3,(H2,28,30,31,34)


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