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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=S)N2CCCC(C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CCC1=CC=CC=C1NC(=S)N2CCCC(C2)C3=NC4=CC=CC=C4N3

InChI

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