N-[4-[2-(5-fluoranyl-1H-indol-3-yl)ethylcarbamothioylamino]phenyl]ethanamide

Systemtic Name: N-[4-[2-(5-fluoranyl-1H-indol-3-yl)ethylcarbamothioylamino]phenyl]ethanamide Openeye Name: N-[4-[2-(5-fluoro-1H-indol-3-yl)ethylcarbamothioylamino]phenyl]acetamide CAS Name: N-[4-[[[2-(5-fluoro-1H-indol-3-yl)ethylamino]-sulfanylidenemethyl]amino]phenyl]acetamide IUPAC Name: N-[4-[2-(5-fluoro-1H-indol-3-yl)ethylcarbamothioylamino]phenyl]acetamide Traditional Name: N-[4-[2-(5-fluoro-1H-indol-3-yl)ethylthiocarbamoylamino]phenyl]acetamide Formula: C19H19FN4OS MolecularWeight: 370.443763

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=S)NCCC2=CNC3=C2C=C(C=C3)F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=S)NCCC2=CNC3=C2C=C(C=C3)F

InChI

InChI=1S/C19H19FN4OS/c1-12(25)23-15-3-5-16(6-4-15)24-19(26)21-9-8-13-11-22-18-7-2-14(20)10-17(13)18/h2-7,10-11,22H,8-9H2,1H3,(H,23,25)(H2,21,24,26)