N-cyclopropyl-4-(1-methylbenzimidazol-2-yl)piperidine-1-carbothioamide

Systemtic Name: N-cyclopropyl-4-(1-methylbenzimidazol-2-yl)piperidine-1-carbothioamide Openeye Name: N-cyclopropyl-4-(1-methylbenzimidazol-2-yl)piperidine-1-carbothioamide CAS Name: N-cyclopropyl-4-(1-methyl-2-benzimidazolyl)-1-piperidinecarbothioamide IUPAC Name: N-cyclopropyl-4-(1-methylbenzimidazol-2-yl)piperidine-1-carbothioamide Traditional Name: N-cyclopropyl-4-(1-methylbenzimidazol-2-yl)piperidine-1-carbothioamide Formula: C17H22N4S MolecularWeight: 314.44838

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C3CCN(CC3)C(=S)NC4CC4

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C3CCN(CC3)C(=S)NC4CC4

InChI

InChI=1S/C17H22N4S/c1-20-15-5-3-2-4-14(15)19-16(20)12-8-10-21(11-9-12)17(22)18-13-6-7-13/h2-5,12-13H,6-11H2,1H3,(H,18,22)