N-[(Z)-1-(2,4-dichlorophenyl)ethylideneamino]-2-(1-ethylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[(Z)-1-(2,4-dichlorophenyl)ethylideneamino]-2-(1-ethylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[(Z)-1-(2,4-dichlorophenyl)ethylideneamino]-2-(1-ethylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[(Z)-1-(2,4-dichlorophenyl)ethylideneamino]-2-[(1-ethyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-[(Z)-1-(2,4-dichlorophenyl)ethylideneamino]-2-(1-ethylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-[(Z)-1-(2,4-dichlorophenyl)ethylideneamino]-2-[(1-ethylbenzimidazol-2-yl)thio]acetamide Formula: C19H18Cl2N4OS MolecularWeight: 421.34342

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1SCC(=O)NN=C(C)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H18Cl2N4OS/c1-3-25-17-7-5-4-6-16(17)22-19(25)27-11-18(26)24-23-12(2)14-9-8-13(20)10-15(14)21/h4-10H,3,11H2,1-2H3,(H,24,26)/b23-12-