N-[(3-chloranyl-4-fluoranyl-phenyl)carbamothioyl]-4-pentoxy-benzamide

Systemtic Name: N-[(3-chloranyl-4-fluoranyl-phenyl)carbamothioyl]-4-pentoxy-benzamide Openeye Name: N-[(3-chloro-4-fluoro-phenyl)carbamothioyl]-4-pentoxy-benzamide CAS Name: N-[(3-chloro-4-fluoroanilino)-sulfanylidenemethyl]-4-pentoxybenzamide IUPAC Name: N-[(3-chloro-4-fluorophenyl)carbamothioyl]-4-pentoxybenzamide Traditional Name: 4-amoxy-N-[(3-chloro-4-fluoro-phenyl)thiocarbamoyl]benzamide Formula: C19H20ClFN2O2S MolecularWeight: 394.890703

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=C(C=C2)F)Cl

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=C(C=C2)F)Cl

InChI

InChI=1S/C19H20ClFN2O2S/c1-2-3-4-11-25-15-8-5-13(6-9-15)18(24)23-19(26)22-14-7-10-17(21)16(20)12-14/h5-10,12H,2-4,11H2,1H3,(H2,22,23,24,26)