N-[(E)-1-(3-bromophenyl)ethylideneamino]-2-(1-methylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[(E)-1-(3-bromophenyl)ethylideneamino]-2-(1-methylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[(E)-1-(3-bromophenyl)ethylideneamino]-2-(1-methylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[(E)-1-(3-bromophenyl)ethylideneamino]-2-[(1-methyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-[(E)-1-(3-bromophenyl)ethylideneamino]-2-(1-methylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-[(E)-1-(3-bromophenyl)ethylideneamino]-2-[(1-methylbenzimidazol-2-yl)thio]acetamide Formula: C18H17BrN4OS MolecularWeight: 417.32278

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CSC1=NC2=CC=CC=C2N1C)C3=CC(=CC=C3)Br

Isomeric SMILES

C/C(=N\NC(=O)CSC1=NC2=CC=CC=C2N1C)/C3=CC(=CC=C3)Br

InChI

InChI=1S/C18H17BrN4OS/c1-12(13-6-5-7-14(19)10-13)21-22-17(24)11-25-18-20-15-8-3-4-9-16(15)23(18)2/h3-10H,11H2,1-2H3,(H,22,24)/b21-12+