3-bromanyl-N-(furan-2-ylmethylcarbamothioyl)-4-(2-methylpropoxy)benzamide

Systemtic Name: 3-bromanyl-N-(furan-2-ylmethylcarbamothioyl)-4-(2-methylpropoxy)benzamide Openeye Name: 3-bromo-N-(2-furylmethylcarbamothioyl)-4-isobutoxy-benzamide CAS Name: 3-bromo-N-[(2-furanylmethylamino)-sulfanylidenemethyl]-4-(2-methylpropoxy)benzamide IUPAC Name: 3-bromo-N-(furan-2-ylmethylcarbamothioyl)-4-(2-methylpropoxy)benzamide Traditional Name: 3-bromo-N-(2-furfurylthiocarbamoyl)-4-isobutoxy-benzamide Formula: C17H19BrN2O3S MolecularWeight: 411.31336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(=O)NC(=S)NCC2=CC=CO2)Br

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(=O)NC(=S)NCC2=CC=CO2)Br

InChI

InChI=1S/C17H19BrN2O3S/c1-11(2)10-23-15-6-5-12(8-14(15)18)16(21)20-17(24)19-9-13-4-3-7-22-13/h3-8,11H,9-10H2,1-2H3,(H2,19,20,21,24)