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

Systemtic Name: 4-(1H-benzimidazol-2-yl)-N-(2-ethoxyphenyl)piperidine-1-carbothioamide Openeye Name: 4-(1H-benzimidazol-2-yl)-N-(2-ethoxyphenyl)piperidine-1-carbothioamide CAS Name: 4-(1H-benzimidazol-2-yl)-N-(2-ethoxyphenyl)-1-piperidinecarbothioamide IUPAC Name: 4-(1H-benzimidazol-2-yl)-N-(2-ethoxyphenyl)piperidine-1-carbothioamide Traditional Name: 4-(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)N2CCC(CC2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=S)N2CCC(CC2)C3=NC4=CC=CC=C4N3

InChI

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