3-bromanyl-N-[[2-(furan-2-ylmethylcarbamoyl)phenyl]carbamothioyl]-4-phenethyloxy-benzamide

Systemtic Name: 3-bromanyl-N-[[2-(furan-2-ylmethylcarbamoyl)phenyl]carbamothioyl]-4-phenethyloxy-benzamide Openeye Name: 3-bromo-N-[[2-(2-furylmethylcarbamoyl)phenyl]carbamothioyl]-4-phenethyloxy-benzamide CAS Name: 3-bromo-N-[[2-[(2-furanylmethylamino)-oxomethyl]anilino]-sulfanylidenemethyl]-4-phenethyloxybenzamide IUPAC Name: 3-bromo-N-[[2-(furan-2-ylmethylcarbamoyl)phenyl]carbamothioyl]-4-phenethyloxybenzamide Traditional Name: 3-bromo-N-[[2-(2-furfurylcarbamoyl)phenyl]thiocarbamoyl]-4-phenethyloxy-benzamide Formula: C28H24BrN3O4S MolecularWeight: 578.47686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)C(=O)NC(=S)NC3=CC=CC=C3C(=O)NCC4=CC=CO4)Br

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)C(=O)NC(=S)NC3=CC=CC=C3C(=O)NCC4=CC=CO4)Br

InChI

InChI=1S/C28H24BrN3O4S/c29-23-17-20(12-13-25(23)36-16-14-19-7-2-1-3-8-19)26(33)32-28(37)31-24-11-5-4-10-22(24)27(34)30-18-21-9-6-15-35-21/h1-13,15,17H,14,16,18H2,(H,30,34)(H2,31,32,33,37)