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

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-(2-ethoxyphenyl)piperidine-1-carbothioamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-(2-ethoxyphenyl)piperidine-1-carbothioamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-(2-ethoxyphenyl)-1-piperidinecarbothioamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-(2-ethoxyphenyl)piperidine-1-carbothioamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-o-phenetyl-piperidine-1-carbothioamide Formula: C21H24N4OS MolecularWeight: 380.50646

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=S)N2CCCC(C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=S)N2CCCC(C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H24N4OS/c1-2-26-19-12-6-5-11-18(19)24-21(27)25-13-7-8-15(14-25)20-22-16-9-3-4-10-17(16)23-20/h3-6,9-12,15H,2,7-8,13-14H2,1H3,(H,22,23)(H,24,27)