(3R)-3-(5,6-dimethyl-1H-benzimidazol-2-yl)-N-(4-methylphenyl)piperidine-1-carbothioamide

Systemtic Name: (3R)-3-(5,6-dimethyl-1H-benzimidazol-2-yl)-N-(4-methylphenyl)piperidine-1-carbothioamide Openeye Name: (3R)-3-(5,6-dimethyl-1H-benzimidazol-2-yl)-N-(p-tolyl)piperidine-1-carbothioamide CAS Name: (3R)-3-(5,6-dimethyl-1H-benzimidazol-2-yl)-N-(4-methylphenyl)-1-piperidinecarbothioamide IUPAC Name: (3R)-3-(5,6-dimethyl-1H-benzimidazol-2-yl)-N-(4-methylphenyl)piperidine-1-carbothioamide Traditional Name: (3R)-3-(5,6-dimethyl-1H-benzimidazol-2-yl)-N-(p-tolyl)piperidine-1-carbothioamide Formula: C22H26N4S MolecularWeight: 378.53364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)N2CCCC(C2)C3=NC4=C(N3)C=C(C(=C4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N2CCC[C@H](C2)C3=NC4=C(N3)C=C(C(=C4)C)C

InChI

InChI=1S/C22H26N4S/c1-14-6-8-18(9-7-14)23-22(27)26-10-4-5-17(13-26)21-24-19-11-15(2)16(3)12-20(19)25-21/h6-9,11-12,17H,4-5,10,13H2,1-3H3,(H,23,27)(H,24,25)/t17-/m1/s1