2-amino-N-[(3-chlorophenyl)methylideneamino]-4-ethyl-1,3-thiazole-5-carboxamide

Molecular Formula: C₁₃H₁₃ClN₄OS

InChI: InChI=1/C13H13ClN4OS/c1-2-10-11(20-13(15)17-10)12(19)18-16-7-8-4-3-5-9(14)6-8/h3-7H,2H2,1H3,(H2,15,17)(H,18,19)/f/h18H,15H2

InChIKey: InChIKey=LBPFTSTVPHFESP-HEBYQKOSCS
SMILES: CCC1=C(SC(=N1)N)C(=O)NN=CC2=CC(=CC=C2)Cl

Names:
    2-amino-N-[(3-chlorophenyl)methylideneamino]-4-ethyl-1,3-thiazole-5-carboxamide

Registries:
    PubChem CID 1687304
    PubChem ID 6076495