3-bromanyl-N-[[2-(2-methylprop-2-enoxy)phenyl]carbamothioyl]-4-propan-2-yloxy-benzamide

Systemtic Name: 3-bromanyl-N-[[2-(2-methylprop-2-enoxy)phenyl]carbamothioyl]-4-propan-2-yloxy-benzamide Openeye Name: 3-bromo-4-isopropoxy-N-[[2-(2-methylallyloxy)phenyl]carbamothioyl]benzamide CAS Name: 3-bromo-N-[[2-(2-methylprop-2-enoxy)anilino]-sulfanylidenemethyl]-4-propan-2-yloxybenzamide IUPAC Name: 3-bromo-N-[[2-(2-methylprop-2-enoxy)phenyl]carbamothioyl]-4-propan-2-yloxybenzamide Traditional Name: 3-bromo-4-isopropoxy-N-[[2-(2-methylallyloxy)phenyl]thiocarbamoyl]benzamide Formula: C21H23BrN2O3S MolecularWeight: 463.38792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2OCC(=C)C)Br

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2OCC(=C)C)Br

InChI

InChI=1S/C21H23BrN2O3S/c1-13(2)12-26-19-8-6-5-7-17(19)23-21(28)24-20(25)15-9-10-18(16(22)11-15)27-14(3)4/h5-11,14H,1,12H2,2-4H3,(H2,23,24,25,28)