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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3N2)C(=S)NC4=CC(=C(C=C4)F)Cl

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3N2)C(=S)NC4=CC(=C(C=C4)F)Cl

InChI

InChI=1S/C19H18ClFN4S/c20-14-11-13(5-6-15(14)21)22-19(26)25-9-7-12(8-10-25)18-23-16-3-1-2-4-17(16)24-18/h1-6,11-12H,7-10H2,(H,22,26)(H,23,24)