4-(5-fluoranylbenzimidazol-1-yl)-N-(3-methoxyphenyl)piperidine-1-carbothioamide

Systemtic Name: 4-(5-fluoranylbenzimidazol-1-yl)-N-(3-methoxyphenyl)piperidine-1-carbothioamide Openeye Name: 4-(5-fluorobenzimidazol-1-yl)-N-(3-methoxyphenyl)piperidine-1-carbothioamide CAS Name: 4-(5-fluoro-1-benzimidazolyl)-N-(3-methoxyphenyl)-1-piperidinecarbothioamide IUPAC Name: 4-(5-fluorobenzimidazol-1-yl)-N-(3-methoxyphenyl)piperidine-1-carbothioamide Traditional Name: 4-(5-fluorobenzimidazol-1-yl)-N-(3-methoxyphenyl)piperidine-1-carbothioamide Formula: C20H21FN4OS MolecularWeight: 384.470343

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)N2CCC(CC2)N3C=NC4=C3C=CC(=C4)F

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)N2CCC(CC2)N3C=NC4=C3C=CC(=C4)F

InChI

InChI=1S/C20H21FN4OS/c1-26-17-4-2-3-15(12-17)23-20(27)24-9-7-16(8-10-24)25-13-22-18-11-14(21)5-6-19(18)25/h2-6,11-13,16H,7-10H2,1H3,(H,23,27)