1-[4-(3-methoxypropoxy)-3-methyl-pyridin-2-yl]-3-methyl-benzimidazole-2-thione

Systemtic Name: 1-[4-(3-methoxypropoxy)-3-methyl-pyridin-2-yl]-3-methyl-benzimidazole-2-thione Openeye Name: 1-[4-(3-methoxypropoxy)-3-methyl-2-pyridyl]-3-methyl-benzimidazole-2-thione CAS Name: 1-[4-(3-methoxypropoxy)-3-methyl-2-pyridinyl]-3-methyl-2-benzimidazolethione IUPAC Name: 1-[4-(3-methoxypropoxy)-3-methylpyridin-2-yl]-3-methylbenzimidazole-2-thione Traditional Name: 1-[4-(3-methoxypropoxy)-3-methyl-2-pyridyl]-3-methyl-benzimidazole-2-thione Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1N2C3=CC=CC=C3N(C2=S)C)OCCCOC

Isomeric SMILES

CC1=C(C=CN=C1N2C3=CC=CC=C3N(C2=S)C)OCCCOC

InChI

InChI=1S/C18H21N3O2S/c1-13-16(23-12-6-11-22-3)9-10-19-17(13)21-15-8-5-4-7-14(15)20(2)18(21)24/h4-5,7-10H,6,11-12H2,1-3H3