2-(1H-benzimidazol-2-ylsulfanyl)-N-[(Z)-(2,4-dichlorophenyl)methylideneamino]ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(Z)-(2,4-dichlorophenyl)methylideneamino]ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(Z)-(2,4-dichlorophenyl)methyleneamino]acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[(Z)-(2,4-dichlorophenyl)methylideneamino]acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(Z)-(2,4-dichlorophenyl)methylideneamino]acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-[(Z)-(2,4-dichlorobenzylidene)amino]acetamide Formula: C16H12Cl2N4OS MolecularWeight: 379.26368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)SCC(=O)NN=CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)SCC(=O)N/N=C\C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H12Cl2N4OS/c17-11-6-5-10(12(18)7-11)8-19-22-15(23)9-24-16-20-13-3-1-2-4-14(13)21-16/h1-8H,9H2,(H,20,21)(H,22,23)/b19-8-