2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-ethyl-N-(2-methylprop-2-enyl)ethanamide

Systemtic Name: 2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-ethyl-N-(2-methylprop-2-enyl)ethanamide Openeye Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-ethyl-N-(2-methylallyl)acetamide CAS Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-ethyl-N-(2-methylprop-2-enyl)acetamide IUPAC Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-ethyl-N-(2-methylprop-2-enyl)acetamide Traditional Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-ethyl-N-(2-methylallyl)acetamide Formula: C15H18ClN3OS MolecularWeight: 323.84092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=C)C)C(=O)CSC1=NC2=C(N1)C=C(C=C2)Cl

Isomeric SMILES

CCN(CC(=C)C)C(=O)CSC1=NC2=C(N1)C=C(C=C2)Cl

InChI

InChI=1S/C15H18ClN3OS/c1-4-19(8-10(2)3)14(20)9-21-15-17-12-6-5-11(16)7-13(12)18-15/h5-7H,2,4,8-9H2,1,3H3,(H,17,18)