N-[(4-bromanyl-2-fluoranyl-phenyl)carbamothioyl]-4-(2-methylpropoxy)benzamide

Systemtic Name: N-[(4-bromanyl-2-fluoranyl-phenyl)carbamothioyl]-4-(2-methylpropoxy)benzamide Openeye Name: N-[(4-bromo-2-fluoro-phenyl)carbamothioyl]-4-isobutoxy-benzamide CAS Name: N-[(4-bromo-2-fluoroanilino)-sulfanylidenemethyl]-4-(2-methylpropoxy)benzamide IUPAC Name: N-[(4-bromo-2-fluorophenyl)carbamothioyl]-4-(2-methylpropoxy)benzamide Traditional Name: N-[(4-bromo-2-fluoro-phenyl)thiocarbamoyl]-4-isobutoxy-benzamide Formula: C18H18BrFN2O2S MolecularWeight: 425.315123

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NC(=S)NC2=C(C=C(C=C2)Br)F

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NC(=S)NC2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C18H18BrFN2O2S/c1-11(2)10-24-14-6-3-12(4-7-14)17(23)22-18(25)21-16-8-5-13(19)9-15(16)20/h3-9,11H,10H2,1-2H3,(H2,21,22,23,25)