N-[(Z)-(2-chlorophenyl)methylideneamino]-2-(1-ethylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[(Z)-(2-chlorophenyl)methylideneamino]-2-(1-ethylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[(Z)-(2-chlorophenyl)methyleneamino]-2-(1-ethylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[(Z)-(2-chlorophenyl)methylideneamino]-2-[(1-ethyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-[(Z)-(2-chlorophenyl)methylideneamino]-2-(1-ethylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-[(Z)-(2-chlorobenzylidene)amino]-2-[(1-ethylbenzimidazol-2-yl)thio]acetamide Formula: C18H17ClN4OS MolecularWeight: 372.87178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1SCC(=O)NN=CC3=CC=CC=C3Cl

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1SCC(=O)N/N=C\C3=CC=CC=C3Cl

InChI

InChI=1S/C18H17ClN4OS/c1-2-23-16-10-6-5-9-15(16)21-18(23)25-12-17(24)22-20-11-13-7-3-4-8-14(13)19/h3-11H,2,12H2,1H3,(H,22,24)/b20-11-