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

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-(4-ethoxyphenyl)piperidine-1-carbothioamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-(4-ethoxyphenyl)piperidine-1-carbothioamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-(4-ethoxyphenyl)-1-piperidinecarbothioamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-(4-ethoxyphenyl)piperidine-1-carbothioamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-p-phenetyl-piperidine-1-carbothioamide Formula: C21H24N4OS MolecularWeight: 380.50646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)N2CCCC(C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N2CCCC(C2)C3=NC4=CC=CC=C4N3

InChI

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