3-(6-chloranyl-1H-benzimidazol-2-yl)-N-(4-fluorophenyl)piperidine-1-carbothioamide

Systemtic Name: 3-(6-chloranyl-1H-benzimidazol-2-yl)-N-(4-fluorophenyl)piperidine-1-carbothioamide Openeye Name: 3-(6-chloro-1H-benzimidazol-2-yl)-N-(4-fluorophenyl)piperidine-1-carbothioamide CAS Name: 3-(6-chloro-1H-benzimidazol-2-yl)-N-(4-fluorophenyl)-1-piperidinecarbothioamide IUPAC Name: 3-(6-chloro-1H-benzimidazol-2-yl)-N-(4-fluorophenyl)piperidine-1-carbothioamide Traditional Name: 3-(6-chloro-1H-benzimidazol-2-yl)-N-(4-fluorophenyl)piperidine-1-carbothioamide Formula: C19H18ClFN4S MolecularWeight: 388.889423

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=S)NC2=CC=C(C=C2)F)C3=NC4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

C1CC(CN(C1)C(=S)NC2=CC=C(C=C2)F)C3=NC4=C(N3)C=C(C=C4)Cl

InChI

InChI=1S/C19H18ClFN4S/c20-13-3-8-16-17(10-13)24-18(23-16)12-2-1-9-25(11-12)19(26)22-15-6-4-14(21)5-7-15/h3-8,10,12H,1-2,9,11H2,(H,22,26)(H,23,24)