N-[4-[1-(3-bromophenyl)ethylcarbamothioylamino]phenyl]-2-fluoranyl-benzamide

Systemtic Name: N-[4-[1-(3-bromophenyl)ethylcarbamothioylamino]phenyl]-2-fluoranyl-benzamide Openeye Name: N-[4-[1-(3-bromophenyl)ethylcarbamothioylamino]phenyl]-2-fluoro-benzamide CAS Name: N-[4-[[[1-(3-bromophenyl)ethylamino]-sulfanylidenemethyl]amino]phenyl]-2-fluorobenzamide IUPAC Name: N-[4-[1-(3-bromophenyl)ethylcarbamothioylamino]phenyl]-2-fluorobenzamide Traditional Name: N-[4-[1-(3-bromophenyl)ethylthiocarbamoylamino]phenyl]-2-fluoro-benzamide Formula: C22H19BrFN3OS MolecularWeight: 472.373163

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Br)NC(=S)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3F

Isomeric SMILES

CC(C1=CC(=CC=C1)Br)NC(=S)NC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3F

InChI

InChI=1S/C22H19BrFN3OS/c1-14(15-5-4-6-16(23)13-15)25-22(29)27-18-11-9-17(10-12-18)26-21(28)19-7-2-3-8-20(19)24/h2-14H,1H3,(H,26,28)(H2,25,27,29)