3-(1H-benzimidazol-2-yl)-N-(2-methylpropyl)piperidine-1-carbothioamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-(2-methylpropyl)piperidine-1-carbothioamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-isobutyl-piperidine-1-carbothioamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-(2-methylpropyl)-1-piperidinecarbothioamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-(2-methylpropyl)piperidine-1-carbothioamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-isobutyl-piperidine-1-carbothioamide Formula: C17H24N4S MolecularWeight: 316.46426

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=S)N1CCCC(C1)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(C)CNC(=S)N1CCCC(C1)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H24N4S/c1-12(2)10-18-17(22)21-9-5-6-13(11-21)16-19-14-7-3-4-8-15(14)20-16/h3-4,7-8,12-13H,5-6,9-11H2,1-2H3,(H,18,22)(H,19,20)