2-(1H-benzimidazol-2-ylsulfanyl)-N-[(E)-naphthalen-1-ylmethylideneamino]ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(E)-naphthalen-1-ylmethylideneamino]ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(E)-1-naphthylmethyleneamino]acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[(E)-1-naphthalenylmethylideneamino]acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(E)-naphthalen-1-ylmethylideneamino]acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-[(E)-1-naphthylmethyleneamino]acetamide Formula: C20H16N4OS MolecularWeight: 360.43224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=NNC(=O)CSC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=N/NC(=O)CSC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H16N4OS/c25-19(13-26-20-22-17-10-3-4-11-18(17)23-20)24-21-12-15-8-5-7-14-6-1-2-9-16(14)15/h1-12H,13H2,(H,22,23)(H,24,25)/b21-12+