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

Systemtic Name: N-[(4-bromanyl-2-fluoranyl-phenyl)carbamothioyl]-4-propoxy-benzamide Openeye Name: N-[(4-bromo-2-fluoro-phenyl)carbamothioyl]-4-propoxy-benzamide CAS Name: N-[(4-bromo-2-fluoroanilino)-sulfanylidenemethyl]-4-propoxybenzamide IUPAC Name: N-[(4-bromo-2-fluorophenyl)carbamothioyl]-4-propoxybenzamide Traditional Name: N-[(4-bromo-2-fluoro-phenyl)thiocarbamoyl]-4-propoxy-benzamide Formula: C17H16BrFN2O2S MolecularWeight: 411.288543

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=C(C=C(C=C2)Br)F

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=C(C=C(C=C2)Br)F

InChI

InChI=1S/C17H16BrFN2O2S/c1-2-9-23-13-6-3-11(4-7-13)16(22)21-17(24)20-15-8-5-12(18)10-14(15)19/h3-8,10H,2,9H2,1H3,(H2,20,21,22,24)