2-(1H-benzimidazol-2-ylsulfanyl)-N-[(E)-1-(3-bromophenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(E)-1-(3-bromophenyl)ethylideneamino]ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(E)-1-(3-bromophenyl)ethylideneamino]acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[(E)-1-(3-bromophenyl)ethylideneamino]acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(E)-1-(3-bromophenyl)ethylideneamino]acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-[(E)-1-(3-bromophenyl)ethylideneamino]acetamide Formula: C17H15BrN4OS MolecularWeight: 403.2962

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CSC1=NC2=CC=CC=C2N1)C3=CC(=CC=C3)Br

Isomeric SMILES

C/C(=N\NC(=O)CSC1=NC2=CC=CC=C2N1)/C3=CC(=CC=C3)Br

InChI

InChI=1S/C17H15BrN4OS/c1-11(12-5-4-6-13(18)9-12)21-22-16(23)10-24-17-19-14-7-2-3-8-15(14)20-17/h2-9H,10H2,1H3,(H,19,20)(H,22,23)/b21-11+