1-(4-ethoxyphenyl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanone

Systemtic Name: 1-(4-ethoxyphenyl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanone Openeye Name: 1-(4-ethoxyphenyl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanone CAS Name: 1-(4-ethoxyphenyl)-2-[(6-methyl-1H-benzimidazol-2-yl)thio]ethanone IUPAC Name: 1-(4-ethoxyphenyl)-2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]ethanone Traditional Name: 2-[(6-methyl-1H-benzimidazol-2-yl)thio]-1-p-phenetyl-ethanone Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CSC2=NC3=C(N2)C=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CSC2=NC3=C(N2)C=C(C=C3)C

InChI

InChI=1S/C18H18N2O2S/c1-3-22-14-7-5-13(6-8-14)17(21)11-23-18-19-15-9-4-12(2)10-16(15)20-18/h4-10H,3,11H2,1-2H3,(H,19,20)