N-[(3-chloranyl-4-fluoranyl-phenyl)carbamothioyl]-2-pentoxy-benzamide

Systemtic Name: N-[(3-chloranyl-4-fluoranyl-phenyl)carbamothioyl]-2-pentoxy-benzamide Openeye Name: N-[(3-chloro-4-fluoro-phenyl)carbamothioyl]-2-pentoxy-benzamide CAS Name: N-[(3-chloro-4-fluoroanilino)-sulfanylidenemethyl]-2-pentoxybenzamide IUPAC Name: N-[(3-chloro-4-fluorophenyl)carbamothioyl]-2-pentoxybenzamide Traditional Name: 2-amoxy-N-[(3-chloro-4-fluoro-phenyl)thiocarbamoyl]benzamide Formula: C19H20ClFN2O2S MolecularWeight: 394.890703

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC(=C(C=C2)F)Cl

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC(=C(C=C2)F)Cl

InChI

InChI=1S/C19H20ClFN2O2S/c1-2-3-6-11-25-17-8-5-4-7-14(17)18(24)23-19(26)22-13-9-10-16(21)15(20)12-13/h4-5,7-10,12H,2-3,6,11H2,1H3,(H2,22,23,24,26)