2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanylethanamide

Systemtic Name: 2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanylethanamide Openeye Name: 2-[1-(p-tolyl)benzimidazol-2-yl]sulfanylacetamide CAS Name: 2-[[1-(4-methylphenyl)-2-benzimidazolyl]thio]acetamide IUPAC Name: 2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanylacetamide Traditional Name: 2-[[1-(p-tolyl)benzimidazol-2-yl]thio]acetamide Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)N

InChI

InChI=1S/C16H15N3OS/c1-11-6-8-12(9-7-11)19-14-5-3-2-4-13(14)18-16(19)21-10-15(17)20/h2-9H,10H2,1H3,(H2,17,20)