2-(1H-benzimidazol-2-ylsulfanyl)-N-[(E)-(5-bromanyl-2-ethoxy-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(E)-(5-bromanyl-2-ethoxy-phenyl)methylideneamino]ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(E)-(5-bromo-2-ethoxy-phenyl)methyleneamino]acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[(E)-(5-bromo-2-ethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(E)-(5-bromo-2-ethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-[(E)-(5-bromo-2-ethoxy-benzylidene)amino]acetamide Formula: C18H17BrN4O2S MolecularWeight: 433.32218

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=NNC(=O)CSC2=NC3=CC=CC=C3N2

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)/C=N/NC(=O)CSC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H17BrN4O2S/c1-2-25-16-8-7-13(19)9-12(16)10-20-23-17(24)11-26-18-21-14-5-3-4-6-15(14)22-18/h3-10H,2,11H2,1H3,(H,21,22)(H,23,24)/b20-10+