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

Systemtic Name: 3-bromanyl-N-(furan-2-ylmethylcarbamothioyl)-4-(2-methoxyethoxy)benzamide Openeye Name: 3-bromo-N-(2-furylmethylcarbamothioyl)-4-(2-methoxyethoxy)benzamide CAS Name: 3-bromo-N-[(2-furanylmethylamino)-sulfanylidenemethyl]-4-(2-methoxyethoxy)benzamide IUPAC Name: 3-bromo-N-(furan-2-ylmethylcarbamothioyl)-4-(2-methoxyethoxy)benzamide Traditional Name: 3-bromo-N-(2-furfurylthiocarbamoyl)-4-(2-methoxyethoxy)benzamide Formula: C16H17BrN2O4S MolecularWeight: 413.28618

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)C(=O)NC(=S)NCC2=CC=CO2)Br

Isomeric SMILES

COCCOC1=C(C=C(C=C1)C(=O)NC(=S)NCC2=CC=CO2)Br

InChI

InChI=1S/C16H17BrN2O4S/c1-21-7-8-23-14-5-4-11(9-13(14)17)15(20)19-16(24)18-10-12-3-2-6-22-12/h2-6,9H,7-8,10H2,1H3,(H2,18,19,20,24)