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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)N2CCC(CC2)C3=NC4=C(N3)C=C(C(=C4)C)C

Isomeric SMILES

CC1=CC=CC=C1NC(=S)N2CCC(CC2)C3=NC4=C(N3)C=C(C(=C4)C)C

InChI

InChI=1S/C22H26N4S/c1-14-6-4-5-7-18(14)25-22(27)26-10-8-17(9-11-26)21-23-19-12-15(2)16(3)13-20(19)24-21/h4-7,12-13,17H,8-11H2,1-3H3,(H,23,24)(H,25,27)