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N-[1-(4-fluorophenyl)ethyl]-4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidine-1-carbothioamide

N-[1-(4-fluorophenyl)ethyl]-4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidine-1-carbothioamide

Systemtic Name:N-[1-(4-fluorophenyl)ethyl]-4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidine-1-carbothioamide
Openeye Name:N-[1-(4-fluorophenyl)ethyl]-4-(2-oxo-3H-benzimidazol-1-yl)piperidine-1-carbothioamide
CAS Name:N-[1-(4-fluorophenyl)ethyl]-4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinecarbothioamide
IUPAC Name:N-[1-(4-fluorophenyl)ethyl]-4-(2-oxo-3H-benzimidazol-1-yl)piperidine-1-carbothioamide
Traditional Name:N-[1-(4-fluorophenyl)ethyl]-4-(2-keto-3H-benzimidazol-1-yl)piperidine-1-carbothioamide
Formula: C21H23FN4OS
MolecularWeight: 398.496923
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)NC(=S)N2CCC(CC2)N3C4=CC=CC=C4NC3=O


Isomeric SMILES

CC(C1=CC=C(C=C1)F)NC(=S)N2CCC(CC2)N3C4=CC=CC=C4NC3=O


InChI

InChI=1S/C21H23FN4OS/c1-14(15-6-8-16(22)9-7-15)23-21(28)25-12-10-17(11-13-25)26-19-5-3-2-4-18(19)24-20(26)27/h2-9,14,17H,10-13H2,1H3,(H,23,28)(H,24,27)


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