5-bromanyl-N-[[4-(2-methylprop-2-enoxy)phenyl]carbamothioyl]furan-2-carboxamide

Systemtic Name: 5-bromanyl-N-[[4-(2-methylprop-2-enoxy)phenyl]carbamothioyl]furan-2-carboxamide Openeye Name: 5-bromo-N-[[4-(2-methylallyloxy)phenyl]carbamothioyl]furan-2-carboxamide CAS Name: 5-bromo-N-[[4-(2-methylprop-2-enoxy)anilino]-sulfanylidenemethyl]-2-furancarboxamide IUPAC Name: 5-bromo-N-[[4-(2-methylprop-2-enoxy)phenyl]carbamothioyl]furan-2-carboxamide Traditional Name: 5-bromo-N-[[4-(2-methylallyloxy)phenyl]thiocarbamoyl]-2-furamide Formula: C16H15BrN2O3S MolecularWeight: 395.2709

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=C(O2)Br

Isomeric SMILES

CC(=C)COC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=C(O2)Br

InChI

InChI=1S/C16H15BrN2O3S/c1-10(2)9-21-12-5-3-11(4-6-12)18-16(23)19-15(20)13-7-8-14(17)22-13/h3-8H,1,9H2,2H3,(H2,18,19,20,23)