2-[2-[(2-methoxyphenoxy)methyl]benzimidazol-1-yl]ethanethioamide

Systemtic Name: 2-[2-[(2-methoxyphenoxy)methyl]benzimidazol-1-yl]ethanethioamide Openeye Name: 2-[2-[(2-methoxyphenoxy)methyl]benzimidazol-1-yl]thioacetamide CAS Name: 2-[2-[(2-methoxyphenoxy)methyl]-1-benzimidazolyl]ethanethioamide IUPAC Name: 2-[2-[(2-methoxyphenoxy)methyl]benzimidazol-1-yl]ethanethioamide Traditional Name: 2-[2-[(2-methoxyphenoxy)methyl]benzimidazol-1-yl]thioacetamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC2=NC3=CC=CC=C3N2CC(=S)N

Isomeric SMILES

COC1=CC=CC=C1OCC2=NC3=CC=CC=C3N2CC(=S)N

InChI

InChI=1S/C17H17N3O2S/c1-21-14-8-4-5-9-15(14)22-11-17-19-12-6-2-3-7-13(12)20(17)10-16(18)23/h2-9H,10-11H2,1H3,(H2,18,23)