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

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-(2,3-dimethylphenyl)piperidine-1-carbothioamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-(2,3-dimethylphenyl)piperidine-1-carbothioamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-(2,3-dimethylphenyl)-1-piperidinecarbothioamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-(2,3-dimethylphenyl)piperidine-1-carbothioamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-(2,3-dimethylphenyl)piperidine-1-carbothioamide Formula: C21H24N4S MolecularWeight: 364.50706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4S/c1-14-7-5-11-17(15(14)2)24-21(26)25-12-6-8-16(13-25)20-22-18-9-3-4-10-19(18)23-20/h3-5,7,9-11,16H,6,8,12-13H2,1-2H3,(H,22,23)(H,24,26)