2-[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]ethanethioamide

Systemtic Name: 2-[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]ethanethioamide Openeye Name: 2-[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]thioacetamide CAS Name: 2-[2-[(4-methylphenoxy)methyl]-1-benzimidazolyl]ethanethioamide IUPAC Name: 2-[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]ethanethioamide Traditional Name: 2-[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]thioacetamide Formula: C17H17N3OS MolecularWeight: 311.40138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3OS/c1-12-6-8-13(9-7-12)21-11-17-19-14-4-2-3-5-15(14)20(17)10-16(18)22/h2-9H,10-11H2,1H3,(H2,18,22)