2-(1-methylbenzimidazol-2-yl)sulfanyl-N-phenyl-ethanamide

Systemtic Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-N-phenyl-ethanamide Openeye Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-N-phenyl-acetamide CAS Name: 2-[(1-methyl-2-benzimidazolyl)thio]-N-phenylacetamide IUPAC Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-N-phenylacetamide Traditional Name: 2-[(1-methylbenzimidazol-2-yl)thio]-N-phenyl-acetamide Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1SCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2N=C1SCC(=O)NC3=CC=CC=C3

InChI

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