N-[(4-methoxyphenyl)methyl]-2-(2-sulfanylidene-3H-benzimidazol-1-yl)ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-(2-sulfanylidene-3H-benzimidazol-1-yl)ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-(2-thioxo-3H-benzimidazol-1-yl)acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-(2-sulfanylidene-3H-benzimidazol-1-yl)acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(2-sulfanylidene-3H-benzimidazol-1-yl)acetamide Traditional Name: N-p-anisyl-2-(2-thioxo-3H-benzimidazol-1-yl)acetamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CN2C3=CC=CC=C3NC2=S

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CN2C3=CC=CC=C3NC2=S

InChI

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