2-(1-methylbenzimidazol-2-yl)sulfanyl-N-[(E)-1-naphthalen-1-ylethylideneamino]ethanamide

Systemtic Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-N-[(E)-1-naphthalen-1-ylethylideneamino]ethanamide Openeye Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-N-[(E)-1-(1-naphthyl)ethylideneamino]acetamide CAS Name: 2-[(1-methyl-2-benzimidazolyl)thio]-N-[(E)-1-(1-naphthalenyl)ethylideneamino]acetamide IUPAC Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-N-[(E)-1-naphthalen-1-ylethylideneamino]acetamide Traditional Name: 2-[(1-methylbenzimidazol-2-yl)thio]-N-[(E)-1-(1-naphthyl)ethylideneamino]acetamide Formula: C22H20N4OS MolecularWeight: 388.4854

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CSC1=NC2=CC=CC=C2N1C)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C/C(=N\NC(=O)CSC1=NC2=CC=CC=C2N1C)/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H20N4OS/c1-15(17-11-7-9-16-8-3-4-10-18(16)17)24-25-21(27)14-28-22-23-19-12-5-6-13-20(19)26(22)2/h3-13H,14H2,1-2H3,(H,25,27)/b24-15+