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

Systemtic Name: 2-fluoranyl-N-[4-[1-(1H-indol-3-yl)ethylcarbamothioylamino]phenyl]benzamide Openeye Name: 2-fluoro-N-[4-[1-(1H-indol-3-yl)ethylcarbamothioylamino]phenyl]benzamide CAS Name: 2-fluoro-N-[4-[[[1-(1H-indol-3-yl)ethylamino]-sulfanylidenemethyl]amino]phenyl]benzamide IUPAC Name: 2-fluoro-N-[4-[1-(1H-indol-3-yl)ethylcarbamothioylamino]phenyl]benzamide Traditional Name: 2-fluoro-N-[4-[1-(1H-indol-3-yl)ethylthiocarbamoylamino]phenyl]benzamide Formula: C24H21FN4OS MolecularWeight: 432.513143

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CNC2=CC=CC=C21)NC(=S)NC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4F

Isomeric SMILES

CC(C1=CNC2=CC=CC=C21)NC(=S)NC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4F

InChI

InChI=1S/C24H21FN4OS/c1-15(20-14-26-22-9-5-3-6-18(20)22)27-24(31)29-17-12-10-16(11-13-17)28-23(30)19-7-2-4-8-21(19)25/h2-15,26H,1H3,(H,28,30)(H2,27,29,31)