2-[5,6-dimethyl-2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]ethanethioamide

Systemtic Name: 2-[5,6-dimethyl-2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]ethanethioamide Openeye Name: 2-[5,6-dimethyl-2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]thioacetamide CAS Name: 2-[5,6-dimethyl-2-[(4-methylphenoxy)methyl]-1-benzimidazolyl]ethanethioamide IUPAC Name: 2-[5,6-dimethyl-2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]ethanethioamide Traditional Name: 2-[5,6-dimethyl-2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]thioacetamide Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC3=C(N2CC(=S)N)C=C(C(=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC3=C(N2CC(=S)N)C=C(C(=C3)C)C

InChI

InChI=1S/C19H21N3OS/c1-12-4-6-15(7-5-12)23-11-19-21-16-8-13(2)14(3)9-17(16)22(19)10-18(20)24/h4-9H,10-11H2,1-3H3,(H2,20,24)