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

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-4-(1-methylbenzimidazol-2-yl)piperidine-1-carbothioamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-4-(1-methylbenzimidazol-2-yl)piperidine-1-carbothioamide CAS Name: N-(3-chloro-4-fluorophenyl)-4-(1-methyl-2-benzimidazolyl)-1-piperidinecarbothioamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-4-(1-methylbenzimidazol-2-yl)piperidine-1-carbothioamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-4-(1-methylbenzimidazol-2-yl)piperidine-1-carbothioamide Formula: C20H20ClFN4S MolecularWeight: 402.916003

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C3CCN(CC3)C(=S)NC4=CC(=C(C=C4)F)Cl

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C3CCN(CC3)C(=S)NC4=CC(=C(C=C4)F)Cl

InChI

InChI=1S/C20H20ClFN4S/c1-25-18-5-3-2-4-17(18)24-19(25)13-8-10-26(11-9-13)20(27)23-14-6-7-16(22)15(21)12-14/h2-7,12-13H,8-11H2,1H3,(H,23,27)