2-[2-[(2,5-dimethylphenoxy)methyl]benzimidazol-1-yl]ethanethioamide

Systemtic Name: 2-[2-[(2,5-dimethylphenoxy)methyl]benzimidazol-1-yl]ethanethioamide Openeye Name: 2-[2-[(2,5-dimethylphenoxy)methyl]benzimidazol-1-yl]thioacetamide CAS Name: 2-[2-[(2,5-dimethylphenoxy)methyl]-1-benzimidazolyl]ethanethioamide IUPAC Name: 2-[2-[(2,5-dimethylphenoxy)methyl]benzimidazol-1-yl]ethanethioamide Traditional Name: 2-[2-[(2,5-dimethylphenoxy)methyl]benzimidazol-1-yl]thioacetamide Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC2=NC3=CC=CC=C3N2CC(=S)N

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC2=NC3=CC=CC=C3N2CC(=S)N

InChI

InChI=1S/C18H19N3OS/c1-12-7-8-13(2)16(9-12)22-11-18-20-14-5-3-4-6-15(14)21(18)10-17(19)23/h3-9H,10-11H2,1-2H3,(H2,19,23)