N-[(2,4-dichlorophenyl)methylideneamino]-2-[(3-ethyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[(2,4-dichlorophenyl)methylideneamino]-2-[(3-ethyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]ethanamide Openeye Name: N-[(2,4-dichlorophenyl)methyleneamino]-2-[(3-ethyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]acetamide CAS Name: N-[(2,4-dichlorophenyl)methylideneamino]-2-[(3-ethyl-1H-benzimidazol-3-ium-2-yl)thio]acetamide IUPAC Name: N-[(2,4-dichlorophenyl)methylideneamino]-2-[(3-ethyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]acetamide Traditional Name: N-[(2,4-dichlorobenzylidene)amino]-2-[(3-ethyl-1H-benzimidazol-3-ium-2-yl)thio]acetamide Formula: C18H17Cl2N4OS+ MolecularWeight: 408.32478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(NC2=CC=CC=C21)SCC(=O)NN=CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC[N+]1=C(NC2=CC=CC=C21)SCC(=O)NN=CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H16Cl2N4OS/c1-2-24-16-6-4-3-5-15(16)22-18(24)26-11-17(25)23-21-10-12-7-8-13(19)9-14(12)20/h3-10H,2,11H2,1H3,(H,23,25)/p+1