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

Systemtic Name: 4-(6-chloranyl-1H-benzimidazol-2-yl)-N-(oxolan-2-ylmethyl)piperidine-1-carbothioamide Openeye Name: 4-(6-chloro-1H-benzimidazol-2-yl)-N-(tetrahydrofuran-2-ylmethyl)piperidine-1-carbothioamide CAS Name: 4-(6-chloro-1H-benzimidazol-2-yl)-N-(2-oxolanylmethyl)-1-piperidinecarbothioamide IUPAC Name: 4-(6-chloro-1H-benzimidazol-2-yl)-N-(oxolan-2-ylmethyl)piperidine-1-carbothioamide Traditional Name: 4-(6-chloro-1H-benzimidazol-2-yl)-N-(tetrahydrofurfuryl)piperidine-1-carbothioamide Formula: C18H23ClN4OS MolecularWeight: 378.91942

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=S)N2CCC(CC2)C3=NC4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

C1CC(OC1)CNC(=S)N2CCC(CC2)C3=NC4=C(N3)C=C(C=C4)Cl

InChI

InChI=1S/C18H23ClN4OS/c19-13-3-4-15-16(10-13)22-17(21-15)12-5-7-23(8-6-12)18(25)20-11-14-2-1-9-24-14/h3-4,10,12,14H,1-2,5-9,11H2,(H,20,25)(H,21,22)