N-[1-(5-bromothiophen-2-yl)ethylideneamino]-2-[(4-methylphenyl)amino]acetamide

Molecular Formula: C₁₅H₁₆BrN₃OS

InChI: InChI=1/C15H16BrN3OS/c1-10-3-5-12(6-4-10)17-9-15(20)19-18-11(2)13-7-8-14(16)21-13/h3-8,17H,9H2,1-2H3,(H,19,20)/b18-11+/f/h19H

InChIKey: InChIKey=BBWZFQCTWVXIJC-REQDRUSJDM
SMILES: CC1=CC=C(C=C1)NCC(=O)NN=C(C)C2=CC=C(S2)Br

Names:
    N-[1-(5-bromothiophen-2-yl)ethylideneamino]-2-[(4-methylphenyl)amino]acetamide

Registries:
    PubChem CID 5508011
    PubChem ID 11575873