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

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-(4-methylphenyl)piperidine-1-carbothioamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-(p-tolyl)piperidine-1-carbothioamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-(4-methylphenyl)-1-piperidinecarbothioamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-(4-methylphenyl)piperidine-1-carbothioamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-(p-tolyl)piperidine-1-carbothioamide Formula: C20H22N4S MolecularWeight: 350.48048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)N2CCCC(C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N2CCCC(C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H22N4S/c1-14-8-10-16(11-9-14)21-20(25)24-12-4-5-15(13-24)19-22-17-6-2-3-7-18(17)23-19/h2-3,6-11,15H,4-5,12-13H2,1H3,(H,21,25)(H,22,23)