2-(1H-benzimidazol-2-ylsulfanyl)-N-[(E)-3,3-dimethylbutan-2-ylideneamino]ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(E)-3,3-dimethylbutan-2-ylideneamino]ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(E)-1,2,2-trimethylpropylideneamino]acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[(E)-3,3-dimethylbutan-2-ylideneamino]acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(E)-3,3-dimethylbutan-2-ylideneamino]acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-[(E)-1,2,2-trimethylpropylideneamino]acetamide Formula: C15H20N4OS MolecularWeight: 304.4105

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CSC1=NC2=CC=CC=C2N1)C(C)(C)C

Isomeric SMILES

C/C(=N\NC(=O)CSC1=NC2=CC=CC=C2N1)/C(C)(C)C

InChI

InChI=1S/C15H20N4OS/c1-10(15(2,3)4)18-19-13(20)9-21-14-16-11-7-5-6-8-12(11)17-14/h5-8H,9H2,1-4H3,(H,16,17)(H,19,20)/b18-10+