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

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

C1CN(CCC1C2=NC3=C(N2)C=C(C=C3)Cl)C(=S)NC4=CC=C(C=C4)F

Isomeric SMILES

C1CN(CCC1C2=NC3=C(N2)C=C(C=C3)Cl)C(=S)NC4=CC=C(C=C4)F

InChI

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