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

Systemtic Name: 2-bromanyl-N-[[3-(2-methylprop-2-enoxy)phenyl]carbamothioyl]benzamide Openeye Name: 2-bromo-N-[[3-(2-methylallyloxy)phenyl]carbamothioyl]benzamide CAS Name: 2-bromo-N-[[3-(2-methylprop-2-enoxy)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 2-bromo-N-[[3-(2-methylprop-2-enoxy)phenyl]carbamothioyl]benzamide Traditional Name: 2-bromo-N-[[3-(2-methylallyloxy)phenyl]thiocarbamoyl]benzamide Formula: C18H17BrN2O2S MolecularWeight: 405.30878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=CC(=C1)NC(=S)NC(=O)C2=CC=CC=C2Br

Isomeric SMILES

CC(=C)COC1=CC=CC(=C1)NC(=S)NC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C18H17BrN2O2S/c1-12(2)11-23-14-7-5-6-13(10-14)20-18(24)21-17(22)15-8-3-4-9-16(15)19/h3-10H,1,11H2,2H3,(H2,20,21,22,24)