N-[4-[2-(3-chloranylphenoxy)ethylcarbamothioylamino]phenyl]-2-fluoranyl-benzamide

Systemtic Name: N-[4-[2-(3-chloranylphenoxy)ethylcarbamothioylamino]phenyl]-2-fluoranyl-benzamide Openeye Name: N-[4-[2-(3-chlorophenoxy)ethylcarbamothioylamino]phenyl]-2-fluoro-benzamide CAS Name: N-[4-[[[2-(3-chlorophenoxy)ethylamino]-sulfanylidenemethyl]amino]phenyl]-2-fluorobenzamide IUPAC Name: N-[4-[2-(3-chlorophenoxy)ethylcarbamothioylamino]phenyl]-2-fluorobenzamide Traditional Name: N-[4-[2-(3-chlorophenoxy)ethylthiocarbamoylamino]phenyl]-2-fluoro-benzamide Formula: C22H19ClFN3O2S MolecularWeight: 443.921563

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)NC(=S)NCCOC3=CC(=CC=C3)Cl)F

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)NC(=S)NCCOC3=CC(=CC=C3)Cl)F

InChI

InChI=1S/C22H19ClFN3O2S/c23-15-4-3-5-18(14-15)29-13-12-25-22(30)27-17-10-8-16(9-11-17)26-21(28)19-6-1-2-7-20(19)24/h1-11,14H,12-13H2,(H,26,28)(H2,25,27,30)