4-[2-(1H-isoquinolin-2-yl)ethoxy]-1,3-dihydrobenzimidazole-2-thione

Systemtic Name: 4-[2-(1H-isoquinolin-2-yl)ethoxy]-1,3-dihydrobenzimidazole-2-thione Openeye Name: 4-[2-(1H-isoquinolin-2-yl)ethoxy]-1,3-dihydrobenzimidazole-2-thione CAS Name: 4-[2-(1H-isoquinolin-2-yl)ethoxy]-1,3-dihydrobenzimidazole-2-thione IUPAC Name: 4-[2-(1H-isoquinolin-2-yl)ethoxy]-1,3-dihydrobenzimidazole-2-thione Traditional Name: 4-[2-(1H-isoquinolin-2-yl)ethoxy]-1,3-dihydrobenzimidazole-2-thione Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C=CN1CCOC3=CC=CC4=C3NC(=S)N4

Isomeric SMILES

C1C2=CC=CC=C2C=CN1CCOC3=CC=CC4=C3NC(=S)N4

InChI

InChI=1S/C18H17N3OS/c23-18-19-15-6-3-7-16(17(15)20-18)22-11-10-21-9-8-13-4-1-2-5-14(13)12-21/h1-9H,10-12H2,(H2,19,20,23)