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N-(2-bromanyl-4-fluoranyl-phenyl)-4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidine-1-carbothioamide

N-(2-bromanyl-4-fluoranyl-phenyl)-4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidine-1-carbothioamide

Systemtic Name:N-(2-bromanyl-4-fluoranyl-phenyl)-4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidine-1-carbothioamide
Openeye Name:N-(2-bromo-4-fluoro-phenyl)-4-(2-oxo-3H-benzimidazol-1-yl)piperidine-1-carbothioamide
CAS Name:N-(2-bromo-4-fluorophenyl)-4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinecarbothioamide
IUPAC Name:N-(2-bromo-4-fluorophenyl)-4-(2-oxo-3H-benzimidazol-1-yl)piperidine-1-carbothioamide
Traditional Name:N-(2-bromo-4-fluoro-phenyl)-4-(2-keto-3H-benzimidazol-1-yl)piperidine-1-carbothioamide
Formula: C19H18BrFN4OS
MolecularWeight: 449.339823
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=S)NC4=C(C=C(C=C4)F)Br


Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=S)NC4=C(C=C(C=C4)F)Br


InChI

InChI=1S/C19H18BrFN4OS/c20-14-11-12(21)5-6-15(14)23-19(27)24-9-7-13(8-10-24)25-17-4-2-1-3-16(17)22-18(25)26/h1-6,11,13H,7-10H2,(H,22,26)(H,23,27)


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