5-chloranyl-6-[[1-(2-methoxyethyl)pyrrolidin-3-yl]-methyl-amino]-1,3-dihydrobenzimidazole-2-thione

Systemtic Name: 5-chloranyl-6-[[1-(2-methoxyethyl)pyrrolidin-3-yl]-methyl-amino]-1,3-dihydrobenzimidazole-2-thione Openeye Name: 5-chloro-6-[[1-(2-methoxyethyl)pyrrolidin-3-yl]-methyl-amino]-1,3-dihydrobenzimidazole-2-thione CAS Name: 5-chloro-6-[[1-(2-methoxyethyl)-3-pyrrolidinyl]-methylamino]-1,3-dihydrobenzimidazole-2-thione IUPAC Name: 5-chloro-6-[[1-(2-methoxyethyl)pyrrolidin-3-yl]-methylamino]-1,3-dihydrobenzimidazole-2-thione Traditional Name: 5-chloro-6-[[1-(2-methoxyethyl)pyrrolidin-3-yl]-methyl-amino]-1,3-dihydrobenzimidazole-2-thione Formula: C15H21ClN4OS MolecularWeight: 340.87144

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCN(C1)CCOC)C2=C(C=C3C(=C2)NC(=S)N3)Cl

Isomeric SMILES

CN(C1CCN(C1)CCOC)C2=C(C=C3C(=C2)NC(=S)N3)Cl

InChI

InChI=1S/C15H21ClN4OS/c1-19(10-3-4-20(9-10)5-6-21-2)14-8-13-12(7-11(14)16)17-15(22)18-13/h7-8,10H,3-6,9H2,1-2H3,(H2,17,18,22)