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

Systemtic Name: (3R)-3-(6-methyl-1H-benzimidazol-2-yl)-N-(4-methylphenyl)piperidine-1-carbothioamide Openeye Name: (3R)-3-(6-methyl-1H-benzimidazol-2-yl)-N-(p-tolyl)piperidine-1-carbothioamide CAS Name: (3R)-3-(6-methyl-1H-benzimidazol-2-yl)-N-(4-methylphenyl)-1-piperidinecarbothioamide IUPAC Name: (3R)-3-(6-methyl-1H-benzimidazol-2-yl)-N-(4-methylphenyl)piperidine-1-carbothioamide Traditional Name: (3R)-3-(6-methyl-1H-benzimidazol-2-yl)-N-(p-tolyl)piperidine-1-carbothioamide Formula: C21H24N4S MolecularWeight: 364.50706

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4S/c1-14-5-8-17(9-6-14)22-21(26)25-11-3-4-16(13-25)20-23-18-10-7-15(2)12-19(18)24-20/h5-10,12,16H,3-4,11,13H2,1-2H3,(H,22,26)(H,23,24)/t16-/m1/s1