N-(2,4-dimethylphenyl)-3-(6-methyl-1H-benzimidazol-2-yl)piperidine-1-carbothioamide

Systemtic Name: N-(2,4-dimethylphenyl)-3-(6-methyl-1H-benzimidazol-2-yl)piperidine-1-carbothioamide Openeye Name: N-(2,4-dimethylphenyl)-3-(6-methyl-1H-benzimidazol-2-yl)piperidine-1-carbothioamide CAS Name: N-(2,4-dimethylphenyl)-3-(6-methyl-1H-benzimidazol-2-yl)-1-piperidinecarbothioamide IUPAC Name: N-(2,4-dimethylphenyl)-3-(6-methyl-1H-benzimidazol-2-yl)piperidine-1-carbothioamide Traditional Name: N-(2,4-dimethylphenyl)-3-(6-methyl-1H-benzimidazol-2-yl)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)N2CCCC(C2)C3=NC4=C(N3)C=C(C=C4)C)C

InChI

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