N-(4-aminophenyl)-2-(1H-benzimidazol-2-ylsulfanyl)ethanamide

Systemtic Name: N-(4-aminophenyl)-2-(1H-benzimidazol-2-ylsulfanyl)ethanamide Openeye Name: N-(4-aminophenyl)-2-(1H-benzimidazol-2-ylsulfanyl)acetamide CAS Name: N-(4-aminophenyl)-2-(1H-benzimidazol-2-ylthio)acetamide IUPAC Name: N-(4-aminophenyl)-2-(1H-benzimidazol-2-ylsulfanyl)acetamide Traditional Name: N-(4-aminophenyl)-2-(1H-benzimidazol-2-ylthio)acetamide Formula: C15H14N4OS MolecularWeight: 298.36286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)SCC(=O)NC3=CC=C(C=C3)N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)SCC(=O)NC3=CC=C(C=C3)N

InChI

InChI=1S/C15H14N4OS/c16-10-5-7-11(8-6-10)17-14(20)9-21-15-18-12-3-1-2-4-13(12)19-15/h1-8H,9,16H2,(H,17,20)(H,18,19)