1-(1H-benzimidazol-2-yl)-4-methoxy-5,6-dimethyl-3-(trifluoromethyl)pyridine-2-thione

Systemtic Name: 1-(1H-benzimidazol-2-yl)-4-methoxy-5,6-dimethyl-3-(trifluoromethyl)pyridine-2-thione Openeye Name: 1-(1H-benzimidazol-2-yl)-4-methoxy-5,6-dimethyl-3-(trifluoromethyl)pyridine-2-thione CAS Name: 1-(1H-benzimidazol-2-yl)-4-methoxy-5,6-dimethyl-3-(trifluoromethyl)-2-pyridinethione IUPAC Name: 1-(1H-benzimidazol-2-yl)-4-methoxy-5,6-dimethyl-3-(trifluoromethyl)pyridine-2-thione Traditional Name: 1-(1H-benzimidazol-2-yl)-4-methoxy-5,6-dimethyl-3-(trifluoromethyl)pyridine-2-thione Formula: C16H14F3N3OS MolecularWeight: 353.36207

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=S)C(=C1OC)C(F)(F)F)C2=NC3=CC=CC=C3N2)C

Isomeric SMILES

CC1=C(N(C(=S)C(=C1OC)C(F)(F)F)C2=NC3=CC=CC=C3N2)C

InChI

InChI=1S/C16H14F3N3OS/c1-8-9(2)22(14(24)12(13(8)23-3)16(17,18)19)15-20-10-6-4-5-7-11(10)21-15/h4-7H,1-3H3,(H,20,21)